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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194534

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-1194534
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['La', 'V', 'H', 'O']
  • Chemical System: H-La-O-V
  • Density: 5.1634157486241214
  • Atomic Density: 0.07790883920822105
  • Unit Cell Volume: 385.06542139360175
  • Molar Volume: 7.72972723146995
  • Full Formula: La6 V2 H6 O16
  • Reduced Formula: La3VH3O8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -234.33159304
  • Final energy per atom: -7.811053101333333
  • 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.