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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217665

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-1217665
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 2
  • Element list: ['Tb', 'Te']
  • Chemical System: Tb-Te
  • Density: 7.623475461094675
  • Atomic Density: 0.033079060415497005
  • Unit Cell Volume: 1692.913864438692
  • Molar Volume: 18.205295689652427
  • Full Formula: Tb20 Te36
  • Reduced Formula: Tb5Te9
  • Formula Anonymous: A5B9
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -292.53840045
  • Final energy per atom: -5.223900008035714
  • 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.