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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204461

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-1204461
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Cs', 'V', 'S', 'O']
  • Chemical System: Cs-O-S-V
  • Density: 3.2216663006726876
  • Atomic Density: 0.055981813406496626
  • Unit Cell Volume: 1286.1319707025511
  • Molar Volume: 10.757316338204108
  • Full Formula: Cs8 V8 S8 O48
  • Reduced Formula: CsVSO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -509.9099728000001
  • Final energy per atom: -7.082082955555557
  • 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.