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  1. Third-Parties
  2. MatprojStructure
  3. mp-685007

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-685007
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 2
  • Element list: ['Tb', 'Te']
  • Chemical System: Tb-Te
  • Density: 5.725107979801242
  • Atomic Density: 0.024841844604284406
  • Unit Cell Volume: 2254.260941248374
  • Molar Volume: 24.241922674942497
  • Full Formula: Tb20 Te36
  • Reduced Formula: Tb5Te9
  • Formula Anonymous: A5B9
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -277.62435391
  • Final energy per atom: -4.957577748392858
  • 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.