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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224763

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-1224763
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['La', 'Lu', 'Ga', 'O']
  • Chemical System: Ga-La-Lu-O
  • Density: 7.196804251804674
  • Atomic Density: 0.07254444507078182
  • Unit Cell Volume: 1102.7722373772901
  • Molar Volume: 8.301312049632719
  • Full Formula: La9 Lu11 Ga12 O48
  • Reduced Formula: La9Lu11(GaO4)12
  • Formula Anonymous: A9B11C12D48
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -640.55610339
  • Final energy per atom: -8.006951292375
  • 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.