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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044938

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-1044938
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['La', 'Mg', 'Cr', 'W', 'O']
  • Chemical System: Cr-La-Mg-O-W
  • Density: 6.817360873610734
  • Atomic Density: 0.08293241050729026
  • Unit Cell Volume: 241.16023973814046
  • Molar Volume: 7.261504547092136
  • Full Formula: La2 Mg2 Cr2 W2 O12
  • Reduced Formula: LaMgCrWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -172.05445106
  • Final energy per atom: -8.602722553
  • 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.