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  1. Third-Parties
  2. MatprojStructure
  3. mp-1022947

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-1022947
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'Mo']
  • Chemical System: Mg-Mn-Mo
  • Density: 3.16070194075077
  • Atomic Density: 0.051321000060336436
  • Unit Cell Volume: 311.76321547104146
  • Molar Volume: 11.734262295980134
  • Full Formula: Mg12 Mn2 Mo2
  • Reduced Formula: Mg6MnMo
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -54.67836922
  • Final energy per atom: -3.41739807625
  • 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.