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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212025

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-1212025
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['La', 'Tm', 'Ga', 'O']
  • Chemical System: Ga-La-O-Tm
  • Density: 6.724308184675478
  • Atomic Density: 0.07007544623466463
  • Unit Cell Volume: 1141.626693779453
  • Molar Volume: 8.593795806641603
  • Full Formula: La12 Tm8 Ga12 O48
  • Reduced Formula: La3Tm2(GaO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -640.93891406
  • Final energy per atom: -8.01173642575
  • 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.