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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196332

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-1196332
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'S', 'O']
  • Chemical System: Fe-H-O-S
  • Density: 2.4610988884588063
  • Atomic Density: 0.10238587183622001
  • Unit Cell Volume: 976.69725526158
  • Molar Volume: 5.881808351090886
  • Full Formula: Fe8 H40 S8 O44
  • Reduced Formula: Fe2H10S2O11
  • Formula Anonymous: A2B2C10D11
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -597.0060902099999
  • Final energy per atom: -5.970060902099999
  • 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.