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  1. Third-Parties
  2. MatprojStructure
  3. mp-562048

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-562048
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Co', 'Bi', 'C', 'O']
  • Chemical System: Bi-C-Co-O
  • Density: 2.519018792088364
  • Atomic Density: 0.052320539204770436
  • Unit Cell Volume: 840.9699263188826
  • Molar Volume: 11.510089252770772
  • Full Formula: Co6 Bi2 C18 O18
  • Reduced Formula: Co3Bi(CO)9
  • Formula Anonymous: AB3C9D9
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -338.25479744
  • Final energy per atom: -7.687609032727273
  • 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.