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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208333

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-1208333
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Tb', 'Cr', 'Te', 'O']
  • Chemical System: Cr-O-Tb-Te
  • Density: 6.57134508556212
  • Atomic Density: 0.08196719327254012
  • Unit Cell Volume: 219.60005315968516
  • Molar Volume: 7.347013505728371
  • Full Formula: Tb2 Cr2 Te2 O12
  • Reduced Formula: TbCrTeO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -135.15693199
  • Final energy per atom: -7.508718443888889
  • 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.