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  1. Third-Parties
  2. MatprojStructure
  3. mp-40251

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-40251
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Mg', 'Ta', 'O']
  • Chemical System: Ba-La-Mg-O-Ta
  • Density: 7.150100419254625
  • Atomic Density: 0.0745632415011671
  • Unit Cell Volume: 134.1143410435486
  • Molar Volume: 8.076554396988948
  • Full Formula: Ba1 La1 Mg1 Ta1 O6
  • Reduced Formula: BaLaMgTaO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -84.38791359999999
  • Final energy per atom: -8.43879136
  • 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.