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  1. Third-Parties
  2. MatprojStructure
  3. mp-677295

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-677295
  • 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: 33
  • Number of elements: 3
  • Element list: ['Co', 'Bi', 'O']
  • Chemical System: Bi-Co-O
  • Density: 8.82904551078493
  • Atomic Density: 0.06078256912752023
  • Unit Cell Volume: 542.918808363741
  • Molar Volume: 9.907677227933071
  • Full Formula: Co1 Bi12 O20
  • Reduced Formula: Co(Bi3O5)4
  • Formula Anonymous: AB12C20
  • Spacegroup Number: 197
  • Spacegroup Symbol: I23
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -204.98549145
  • Final energy per atom: -6.211681559090909
  • 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.