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  1. Third-Parties
  2. MatprojStructure
  3. mp-757973

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-757973
  • 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: 72
  • Number of elements: 4
  • Element list: ['Li', 'P', 'W', 'O']
  • Chemical System: Li-O-P-W
  • Density: 3.1607515787037945
  • Atomic Density: 0.06762224240331405
  • Unit Cell Volume: 1064.7384269006643
  • Molar Volume: 8.905562054689959
  • Full Formula: Li4 P16 W4 O48
  • Reduced Formula: LiP4WO12
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -566.4781257699999
  • Final energy per atom: -7.8677517468055544
  • 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.