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  1. Third-Parties
  2. MatprojStructure
  3. mp-19836

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-19836
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Tl', 'C']
  • Chemical System: C-Tb-Tl
  • Density: 6.414129048854041
  • Atomic Density: 0.02786241846308315
  • Unit Cell Volume: 179.4531945109089
  • Molar Volume: 21.613847943527055
  • Full Formula: Tb3 Tl1 C1
  • Reduced Formula: Tb3TlC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -17.43083031
  • Final energy per atom: -3.486166062
  • 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.