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  1. Third-Parties
  2. MatprojStructure
  3. mp-652793

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-652793
  • 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: 200
  • Number of elements: 5
  • Element list: ['Fe', 'Co', 'Ge', 'C', 'O']
  • Chemical System: C-Co-Fe-Ge-O
  • Density: 2.140851731909462
  • Atomic Density: 0.05963702932974677
  • Unit Cell Volume: 3353.621101650692
  • Molar Volume: 10.097989164923366
  • Full Formula: Fe8 Co16 Ge8 C84 O84
  • Reduced Formula: Fe2Co4Ge2(CO)21
  • Formula Anonymous: A2B2C4D21E21
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1545.67310193
  • Final energy per atom: -7.728365509650001
  • 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.