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  1. Third-Parties
  2. MatprojStructure
  3. mp-770902

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-770902
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Li', 'Fe', 'As', 'C', 'O']
  • Chemical System: As-C-Fe-Li-O
  • Density: 2.823041469841862
  • Atomic Density: 0.07145518112871295
  • Unit Cell Volume: 307.88530170221213
  • Molar Volume: 8.42785738538995
  • Full Formula: Li2 Fe2 As2 C2 O14
  • Reduced Formula: LiFeAsCO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -155.5777065
  • Final energy per atom: -7.071713931818182
  • 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.