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  1. Third-Parties
  2. MatprojStructure
  3. mp-675991

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-675991
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 3
  • Element list: ['Cd', 'Bi', 'O']
  • Chemical System: Bi-Cd-O
  • Density: 8.461715291385856
  • Atomic Density: 0.061215392612791554
  • Unit Cell Volume: 539.0801004697686
  • Molar Volume: 9.837624987708754
  • Full Formula: Cd3 Bi10 O20
  • Reduced Formula: Cd3(BiO2)10
  • Formula Anonymous: A3B10C20
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -187.53243648
  • Final energy per atom: -5.682801105454545
  • 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.