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  1. Third-Parties
  2. MatprojStructure
  3. mp-560160

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-560160
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['Li', 'U', 'Mo', 'O']
  • Chemical System: Li-Mo-O-U
  • Density: 6.42590549320469
  • Atomic Density: 0.06514135385303896
  • Unit Cell Volume: 1657.9329966591047
  • Molar Volume: 9.244727663453462
  • Full Formula: Li8 U20 Mo4 O76
  • Reduced Formula: Li2U5MoO19
  • Formula Anonymous: AB2C5D19
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1010.5651865
  • Final energy per atom: -9.357085060185184
  • 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.