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  1. Third-Parties
  2. MatprojStructure
  3. mp-690542

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-690542
  • 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: 10
  • Number of elements: 3
  • Element list: ['Li', 'W', 'O']
  • Chemical System: Li-O-W
  • Density: 5.195548429649455
  • Atomic Density: 0.1072984111150461
  • Unit Cell Volume: 93.1980249854579
  • Molar Volume: 5.612516250164244
  • Full Formula: Li4 W1 O5
  • Reduced Formula: Li4WO5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 79
  • Spacegroup Symbol: I4
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -68.70957818
  • Final energy per atom: -6.870957817999999
  • 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.