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  1. Third-Parties
  2. MatprojStructure
  3. mp-1361818

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-1361818
  • 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: 33
  • Number of elements: 3
  • Element list: ['Co', 'Bi', 'O']
  • Chemical System: Bi-Co-O
  • Density: 7.7316668659328505
  • Atomic Density: 0.06719969572415874
  • Unit Cell Volume: 491.0736521108425
  • Molar Volume: 8.961559565268983
  • Full Formula: Co5 Bi8 O20
  • Reduced Formula: Co5(Bi2O5)4
  • Formula Anonymous: A5B8C20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -84.24326617
  • Final energy per atom: -2.5528262475757577
  • 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.