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  1. Third-Parties
  2. MatprojStructure
  3. mp-756027

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-756027
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'W', 'O']
  • Chemical System: Cr-Li-O-W
  • Density: 6.1225898265150445
  • Atomic Density: 0.08957199432596273
  • Unit Cell Volume: 223.284076127832
  • Molar Volume: 6.7232406795418
  • Full Formula: Li4 Cr1 W3 O12
  • Reduced Formula: Li4Cr(WO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -161.44497471
  • Final energy per atom: -8.0722487355
  • 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.