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  1. Third-Parties
  2. MatprojStructure
  3. mp-37207

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-37207
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'O']
  • Chemical System: Ga-Li-O
  • Density: 2.8506461567657477
  • Atomic Density: 0.10192626547822245
  • Unit Cell Volume: 196.22027655151552
  • Molar Volume: 5.9083306267967695
  • Full Formula: Li10 Ga2 O8
  • Reduced Formula: Li5GaO4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 94
  • Spacegroup Symbol: P4_22_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -105.61190827
  • Final energy per atom: -5.2805954135
  • 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.