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  1. Third-Parties
  2. MatprojStructure
  3. mp-650140

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-650140
  • 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: 112
  • Number of elements: 4
  • Element list: ['In', 'Co', 'C', 'O']
  • Chemical System: C-Co-In-O
  • Density: 2.0936654368609817
  • Atomic Density: 0.05623895664587065
  • Unit Cell Volume: 1991.5020953402345
  • Molar Volume: 10.708130305333778
  • Full Formula: In4 Co12 C48 O48
  • Reduced Formula: InCo3(CO)12
  • Formula Anonymous: AB3C12D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -867.7835621999999
  • Final energy per atom: -7.748067519642857
  • 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.