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  1. Third-Parties
  2. MatprojStructure
  3. mp-562774

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-562774
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Co', 'Sb', 'S', 'O', 'F']
  • Chemical System: Co-F-O-S-Sb
  • Density: 3.0407469144611747
  • Atomic Density: 0.0583920935038986
  • Unit Cell Volume: 719.2754614491743
  • Molar Volume: 10.313281128716383
  • Full Formula: Co2 Sb4 S4 O8 F24
  • Reduced Formula: CoSb2S2(OF3)4
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -229.39242209000005
  • Final energy per atom: -5.461724335476192
  • 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.