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  1. Third-Parties
  2. MatprojStructure
  3. mp-581533

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-581533
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Cs', 'In', 'Bi']
  • Chemical System: Bi-Cs-In
  • Density: 5.683330061503176
  • Atomic Density: 0.02201023145475508
  • Unit Cell Volume: 3089.47228200589
  • Molar Volume: 27.360642582879244
  • Full Formula: Cs28 In16 Bi24
  • Reduced Formula: Cs7(In2Bi3)2
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -185.28976449
  • Final energy per atom: -2.724849477794118
  • 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.