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  1. Third-Parties
  2. MatprojStructure
  3. mp-757873

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-757873
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Co', 'Bi', 'O']
  • Chemical System: Bi-Co-O
  • Density: 8.87192554228199
  • Atomic Density: 0.059530599766330614
  • Unit Cell Volume: 1108.6735268763134
  • Molar Volume: 10.116042478386065
  • Full Formula: Co1 Bi25 O40
  • Reduced Formula: Co(Bi5O8)5
  • Formula Anonymous: AB25C40
  • Spacegroup Number: 195
  • Spacegroup Symbol: P23
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -406.56198747
  • Final energy per atom: -6.1600301131818185
  • 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.