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  1. Third-Parties
  2. MatprojStructure
  3. mp-22690

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-22690
  • 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: 16
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'F']
  • Chemical System: Cd-F-Tb
  • Density: 5.604340229780922
  • Atomic Density: 0.07007065885903631
  • Unit Cell Volume: 228.34093842599341
  • Molar Volume: 8.594382952948907
  • Full Formula: Tb2 Cd2 F12
  • Reduced Formula: TbCdF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 84
  • Spacegroup Symbol: P4_2/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -83.86979891
  • Final energy per atom: -5.241862431875
  • 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.