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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210056

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-1210056
  • 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: 57
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Pt']
  • Chemical System: In-Pt-Tb
  • Density: 9.706045639098976
  • Atomic Density: 0.04214810679763782
  • Unit Cell Volume: 1352.3739102605327
  • Molar Volume: 14.288045697790414
  • Full Formula: Tb9 In36 Pt12
  • Reduced Formula: Tb3(In3Pt)4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -245.22620454000003
  • Final energy per atom: -4.3022141147368425
  • 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.