Electron Config of Meitnerium

1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s²

Quick Answer — Meitnerium Electron Configuration

Meitnerium has the electron configuration 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s² (shorthand: [Rn] 5f¹⁴ 6d⁷ 7s²). It belongs to the D-block with 9 valence electrons controlling its reactivity.

Full Config

1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s²

Noble Gas Core

[Rn] 5f¹⁴ 6d⁷ 7s²

Block

D

Valence e⁻

9

Atomic Number

109

Configuration

[Rn] 5f¹⁴ 6d⁷ 7s²

Block

D-block

Valence e⁻

9

Mt
Quantum Orbital Subshell Diagram

Meitnerium SPDF Orbital Model, Aufbau Configuration

Study the quantum subshell breakdown of Meitnerium (Mt, Z=109). Configuration: 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s² — terminating in the d-block.

Configuration: 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s²Block: D-blockPeriod: 7Group: 9Valence e⁻: 9

Interactive SPDF Orbital Visualizer

Rendering Orbital Boxes...

Ground State: Mt

Orbital Types — s, p, d, f

s

Spherical

Max 2 e⁻

1 orbital per subshell

p

Dumbbell / Lobed

Max 6 e⁻

3 orbitals per subshell

d

Four-lobed

Max 10 e⁻

5 orbitals per subshell

f

Complex multi-lobe

Max 14 e⁻

7 orbitals per subshell

Quantum Mechanical SPDF Subshell Analysis

While the classical Bohr model provides a brilliant introductory visualization of Meitnerium, modern quantum mechanics dictates that electrons do not travel in perfect, planetary circles. Instead, they exist in three-dimensional probabilty clouds known as orbitals, modeled by profound mathematical wave functions.

The SPDF orbital model provides a drastically more accurate depiction of Meitnerium. Its full electronic configuration, explicitly defined as 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s², maps precisely how its 109 electrons populate the s (spherical), p (dumbbell), d (clover), and f (complex multi-lobed) subshells.

Applying Quantum Rules to Meitnerium

To manually construct the SPDF electron configuration for Meitnerium, chemists utilize three ironclad quantum principles: 1. The Aufbau Principle: (From German, meaning "building up"). The electrons of Meitnerium must first completely fill the absolute lowest available energy levels before moving to higher ones, starting at 1s, then 2s, 2p, 3s, and so on (following the Madelung Rule diagonal). 2. The Pauli Exclusion Principle: No two electrons inside Meitnerium can share the exact same four quantum numbers. Practically, this means a single orbital can hold a strict maximum of two electrons, and they must spin in perfectly opposite directions (spin up +½ and spin down -½). 3. Hund's Rule of Maximum Multiplicity: When Meitnerium's electrons enter a degenerate subshell (like the three equal-energy p-orbitals), they absolutely must spread out to occupy empty orbitals singly before any orbital is forced to double up. This sweeping separation fundamentally minimizes electron-electron repulsion.

When plotting Meitnerium, the electrons obediently follow the standard Aufbau trajectory, cleanly filling the lower-energy spherical shells before sequentially occupying the higher-energy complex lobes, definitively terminating in the d-block.

Shorthand (Noble Gas) Notation

Writing out the entire sequence for Meitnerium step-by-step can become incredibly tedious, especially for heavy elements. To compress the notation, chemists use standard Noble Gas Core shorthand. By substituting the innermost core electrons of Meitnerium with the symbol of the previous noble gas, we arrive at its drastically simplified notation: [Rn] 5f¹⁴ 6d⁷ 7s². This highlights exactly what matters most—the outermost valence electrons actively engaging in the universe.

Chemical & Physical Overview

The element Meitnerium, represented universally by the chemical symbol Mt, holds the atomic number 109. This means that a standard neutral atom of Meitnerium possesses exactly 109 protons within its dense nucleus, orbited precisely by 109 electrons. With a standard atomic weight of approximately 278.000 atomic mass units (u), Meitnerium is classified fundamentally as a transition metal.

From a periodic standpoint, Meitnerium resides in Period 7 and Group 9 of the periodic table, placing it firmly within the d-block. The overarching category of an element—whether it behaves as an alkali metal, a halogen, a noble gas, or a transition metal—is determined exclusively by how these electrons fill the available quantum shells.

Diving deeper into its physical footprint, Meitnerium exhibits a calculated atomic radius of 129 picometers (pm). When attempting to physically remove an electron from its outermost shell, it requires a primary ionization energy of an undetermined amount of eV. Furthermore, its tendency to attract shared electrons in a covalent chemical bond—known as its electronegativity—measures at no measurable electronegativity (typical of perfectly stable noble gases). These specific subatomic metrics (radius, ionization, and electron affinity) combine to define exactly how Meitnerium interacts, bonds, and reacts with every other chemical element in the observable universe.

Atomic Properties — Meitnerium

Atomic Mass

278 u

Electronegativity

0 (Pauling)

Block / Group

D-block, Group 9

Period

Period 7

Atomic Radius

129 pm

Ionization Energy

N/A

Electron Affinity

0 eV

Category

Transition Metal

Oxidation States

+6+3+1

Real-World Applications

Fundamental Physics OnlyLise Meitner MemorialNuclear Decay StudiesRelativistic Theoretical ChemistryAccelerator-Based Research

Aufbau Filling Order — Meitnerium

Highlighted subshells are filled; dimmed ones are empty for this element

Aufbau (Madelung) Filling Order — active subshells highlighted

1.1s
2.2s
3.2p
4.3s
5.3p
6.4s
7.3d
8.4p
9.5s
10.4d
11.5p
12.6s
13.4f
14.5d
15.6p
16.7s
17.5f
18.6d
19.7p

Subshell-by-Subshell Breakdown

Full 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s² decomposed by orbital type, capacity, and fill status

SubshellTypeElectrons FilledMax CapacityFill %Pairing Status

Real-World Applications & Industrial Uses

The distinct electronic structure of Meitnerium directly empowers its functionality in the physical world. Its specific combination of atomic radius, electron affinity, and valence shell configuration makes it absolutely indispensable across modern industry, biological systems, and advanced technology.

Here are the primary real-world applications of Meitnerium:

  • Fundamental Physics Only: Its baseline chemical reactivity makes it specifically suited for this primary role.
  • Lise Meitner Memorial: Used heavily in advanced manufacturing and chemical processing.
  • Nuclear Decay Studies
  • Relativistic Theoretical Chemistry
  • Accelerator-Based Research

    Without the specific quantum mechanics occurring microscopically within Meitnerium's electron cloud, these macroscopic technologies and biological processes would fundamentally fail to operate.

  • Did You Know?

    Named after Lise Meitner, Austrian-Swedish physicist who co-discovered nuclear fission. No chemical experiments have been performed — half-lives are too short. Relativistic calculations predict Meitnerium should behave like Ir (iridium), forming Mt(III) or Mt(I) compounds, potentially showing Au-like behaviour due to strong relativistic effects.

    Quantum Principles Applied to Meitnerium

    Aufbau Principle

    Electrons fill Meitnerium's subshells from lowest to highest energy: . The final electron lands in the d-block.

    Hund's Rule

    Within each subshell, Meitnerium's electrons occupy separate orbitals before pairing, maximizing total spin and minimizing repulsion.

    Pauli Exclusion

    No two electrons in Meitnerium share all four quantum numbers. Each orbital holds max 2 electrons with opposite spins — enforcing the 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s² configuration.

    Frequently Asked Questions — Meitnerium SPDF Model

    Authoritative References

    The atomic and structural data for Meitnerium provided on this page has been cross-referenced with primary chemical databases. For further primary-source research, consult the following global authorities:

    SPDF Models for All 118 Elements

    Meitnerium SPDF Electron Configuration Explained

    Meitnerium has atomic number 109, meaning it has 109 electrons to arrange across its orbitals. Its ground-state electron configuration is:

    Full notation: `1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s²`

    Shorthand notation: `[Rn] 5f¹⁴ 6d⁷ 7s²`

    This configuration places Meitnerium in the D-block of the periodic table — Period 7, Group 9. The last subshell filled (the d subshell) determines its block.

    SPDF notation tells you exactly: which subshell each electron occupies, how many electrons are in it, and the energy level of each group. This is far more detail than the simpler Bohr model, which only shows shell totals.

    Aufbau Filling Sequence for Meitnerium

    The Aufbau (building-up) principle states electrons fill the lowest available energy subshell first. For Meitnerium (Z=109), the filling stops at the 7s² subshell.

    Standard Aufbau sequence:

    1s → 2s → 2p → 3s → 3p → 4s → 3d → 4p → 5s → 4d → 5p → 6s → 4f → 5d → 6p → 7s → 5f → 6d → 7p

    After filling, Meitnerium's configuration ends at 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s², with 9 valence electrons in its outermost subshell. Note: Meitnerium is a D-block element, so watch for possible Aufbau anomalies driven by extra stability of half-filled or fully-filled d subshells.

    Orbital Diagram of Meitnerium (s, p, d, f)

    The orbital diagram of Meitnerium expands the configuration 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s² into individual orbital boxes:

    - Each s subshell holds max 2 electrons (1 orbital)

    - Each p subshell holds max 6 electrons (3 orbitals)

    - Each d subshell holds max 10 electrons (5 orbitals)

    - Each f subshell holds max 14 electrons (7 orbitals)

    Hund's Rule dictates that within any subshell, electrons fill each orbital singly (spin up ↑) before pairing. This avoids electron–electron repulsion. Meitnerium's D-block placement confirms its last orbitals are d type.

    The interactive diagram above shows Meitnerium's complete subshell breakdown with orbital boxes for every energy level.

    How to Write Meitnerium's Electron Configuration

    Follow these steps to write Meitnerium's electron configuration from scratch:

    Step 1: Identify the atomic number: Z = 109 — this is the total number of electrons to place.

    Step 2: Follow the Aufbau sequence, filling the lowest energy subshells first:

    > 1s → 2s → 2p → 3s → 3p → 4s → 3d → 4p → ...

    Step 3: Apply Hund's Rule inside each subshell — one electron per orbital before pairing begins.

    Step 4: Apply the Pauli Exclusion Principle — each orbital holds at most 2 electrons with opposite spins.

    Step 5: After filling all 109 electrons, your result should match:

    > 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s²

    Shorthand: Replace the preceding noble gas core with its symbol:

    > [Rn] 5f¹⁴ 6d⁷ 7s²

    ⚠️ Common mistake: Meitnerium is a d-block element. Verify your d-subshell count carefully — anomalies from expected Aufbau order are possible.

    Why Meitnerium Matters (Real-World Insight)

    🧠 Memory Trick

    How to Remember Meitnerium's Structure

    To remember Meitnerium's shell structure, think "2-8-18-32-32-15-2": start from the nucleus and add electrons outward shell by shell. The last number (2) is always the valence count. Mt's atomic number 109 tells you the total — the shell pattern is just how those 109 electrons are arranged.

    Valence Electrons & D-Block Position

    Meitnerium has 9 valence electrons — the electrons in its highest occupied principal energy level.

    As a D-block element, Meitnerium's valence electrons reside in d orbitals and d/f orbitals. These are the only electrons involved in chemical bonding.

    | Block | Type | Max Valence e⁻ |

    |---|---|---|

    | s-block | Groups 1–2 | 1–2 |

    | p-block | Groups 13–18 | 3–8 |

    | d-block | Groups 3–12 | up to 10 |

    | f-block | Lanthanides/Actinides | up to 14 |

    Meitnerium sits in this table as a d-block element with 9 valence electrons.

    See Meitnerium's valence electrons in the Bohr model for the shell-based view.

    Electronegativity of Meitnerium — how strongly it attracts these electrons.

    Frequently Asked Questions

    Q. How many electrons does Meitnerium have?

    Meitnerium has 109 electrons, matching its atomic number. In a neutral atom, these are balanced by 109 protons in the nucleus.

    Q. What is the shell structure of Meitnerium?

    The electron shell distribution for Meitnerium is 2, 8, 18, 32, 32, 15, 2. This shows how all 109 electrons are arranged across 7 principal energy levels.

    Q. How many valence electrons does Meitnerium have?

    Meitnerium has 9 valence electrons in its outermost shell. These are responsible for its chemical bonding and placement in Group 9.

    Q. What is the SPDF configuration of Meitnerium?

    The full configuration is 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d¹⁰ 6s² 6p⁶ 5f¹⁴ 6d⁷ 7s². This describes the exact subshell occupancy following the Aufbau principle.

    Q. What block is Meitnerium in?

    Meitnerium is in the D-block because its highest-energy electrons occupy d orbitals.

    Emmanuel TUYISHIMIRE (Toni) — Principal Software Engineer, Toni Tech Solution
    Technical AuthorFact CheckedLast Reviewed: May 2026

    By Emmanuel TUYISHIMIRE · May 2026 · Last Reviewed May 2026

    Emmanuel TUYISHIMIRE (Toni)

    Principal Software Engineer & STEM Educator · Toni Tech Solution · Kigali, Rwanda

    Toni cross-references every data value on this site against at least three authoritative sources: PubChem, NIST Chemistry WebBook, and the Royal Society of Chemistry. When sources conflict, all three are cited and the discrepancy is explained. Read the full methodology →

    Data Sources & References

    All numerical values on this page are sourced from and cross-referenced against the following authoritative databases: