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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217722

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-1217722
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Tb', 'Gd', 'Ga', 'O']
  • Chemical System: Ga-Gd-O-Tb
  • Density: 6.9178788318538516
  • Atomic Density: 0.08216780703953362
  • Unit Cell Volume: 973.6173190250701
  • Molar Volume: 7.329075676928498
  • Full Formula: Tb4 Gd8 Ga20 O48
  • Reduced Formula: TbGd2Ga5O12
  • Formula Anonymous: AB2C5D12
  • Spacegroup Number: 98
  • Spacegroup Symbol: I4_122
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -665.08239882
  • Final energy per atom: -8.31352998525
  • 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.