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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196865

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-1196865
  • 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: 34
  • Number of elements: 3
  • Element list: ['Cs', 'In', 'O']
  • Chemical System: Cs-In-O
  • Density: 4.95162621682137
  • Atomic Density: 0.036083600428675346
  • Unit Cell Volume: 942.2563046945968
  • Molar Volume: 16.689412055495033
  • Full Formula: Cs16 In4 O14
  • Reduced Formula: Cs8In2O7
  • Formula Anonymous: A2B7C8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -147.3259353
  • Final energy per atom: -4.333115744117647
  • 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.