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  1. Third-Parties
  2. MatprojStructure
  3. mp-1099281

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-1099281
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Fe', 'Mo']
  • Chemical System: Fe-Mg-Mo
  • Density: 3.280301665031593
  • Atomic Density: 0.05310065250450235
  • Unit Cell Volume: 150.6572824000927
  • Molar Volume: 11.340992014155361
  • Full Formula: Mg6 Fe1 Mo1
  • Reduced Formula: Mg6FeMo
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -26.40047526
  • Final energy per atom: -3.3000594075
  • 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.