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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208439

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-1208439
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Tb', 'F']
  • Chemical System: F-Tb
  • Density: 4.955777268000167
  • Atomic Density: 0.06352060288727539
  • Unit Cell Volume: 472.2877088121857
  • Molar Volume: 9.480610205616248
  • Full Formula: Tb6 F24
  • Reduced Formula: TbF4
  • Formula Anonymous: AB4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -180.42862994
  • Final energy per atom: -6.014287664666667
  • 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.