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  1. Third-Parties
  2. MatprojStructure
  3. mp-561511

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-561511
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Fe', 'As', 'S']
  • Chemical System: As-Fe-S
  • Density: 6.2215560485722845
  • Atomic Density: 0.06902914351455036
  • Unit Cell Volume: 173.8396188773597
  • Molar Volume: 8.72405545453511
  • Full Formula: Fe4 As4 S4
  • Reduced Formula: FeAsS
  • Formula Anonymous: ABC
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -76.47409828
  • Final energy per atom: -6.372841523333334
  • 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.