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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225013

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-1225013
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Fe', 'Mo', 'As']
  • Chemical System: As-Fe-Mo
  • Density: 8.293094999635684
  • Atomic Density: 0.0621025280319492
  • Unit Cell Volume: 128.81923254210085
  • Molar Volume: 9.697094387046299
  • Full Formula: Fe1 Mo3 As4
  • Reduced Formula: FeMo3As4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -61.1976968
  • Final energy per atom: -7.6497121
  • 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.