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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203935

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-1203935
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Fe', 'S', 'O']
  • Chemical System: Fe-O-S
  • Density: 2.1249903869512035
  • Atomic Density: 0.05927134329460051
  • Unit Cell Volume: 674.8623833474669
  • Molar Volume: 10.160290665368812
  • Full Formula: Fe4 S4 O32
  • Reduced Formula: FeSO8
  • Formula Anonymous: ABC8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -236.50233512
  • Final energy per atom: -5.912558378
  • 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.