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  1. Third-Parties
  2. MatprojStructure
  3. mp-771036

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-771036
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Sb', 'O']
  • Chemical System: Co-Li-O-Sb
  • Density: 5.307425130472842
  • Atomic Density: 0.10028836986089047
  • Unit Cell Volume: 239.3099023674459
  • Molar Volume: 6.004824655494234
  • Full Formula: Li5 Co5 Sb2 O12
  • Reduced Formula: Li5Co5(SbO6)2
  • Formula Anonymous: A2B5C5D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -154.34862948
  • Final energy per atom: -6.431192895
  • 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.