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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213496

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-1213496
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 4
  • Element list: ['K', 'As', 'O', 'F']
  • Chemical System: As-F-K-O
  • Density: 2.6722606445366113
  • Atomic Density: 0.057215717113068575
  • Unit Cell Volume: 3355.7212893193905
  • Molar Volume: 10.525326018546904
  • Full Formula: K24 As24 O24 F120
  • Reduced Formula: KAsOF5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -936.98319764
  • Final energy per atom: -4.8801208210416664
  • 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.