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  1. Third-Parties
  2. MatprojStructure
  3. mp-30411

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-30411
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Mn', 'Au']
  • Chemical System: Au-Mn
  • Density: 16.280941427153717
  • Atomic Density: 0.0594182360054318
  • Unit Cell Volume: 673.1940005143092
  • Molar Volume: 10.135172574711707
  • Full Formula: Mn9 Au31
  • Reduced Formula: Mn9Au31
  • Formula Anonymous: A9B31
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -186.42498685
  • Final energy per atom: -4.66062467125
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.