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  1. Third-Parties
  2. MatprojStructure
  3. mp-675212

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-675212
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 3
  • Element list: ['Li', 'W', 'O']
  • Chemical System: Li-O-W
  • Density: 7.114441707152343
  • Atomic Density: 0.07995324246952165
  • Unit Cell Volume: 437.7558547840268
  • Molar Volume: 7.532078217210082
  • Full Formula: Li3 W8 O24
  • Reduced Formula: Li3(WO3)8
  • Formula Anonymous: A3B8C24
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -304.94313636
  • Final energy per atom: -8.712661038857142
  • 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.