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  1. Third-Parties
  2. MatprojStructure
  3. mp-570277

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-570277
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Tb', 'Cr', 'Te', 'Cl']
  • Chemical System: Cl-Cr-Tb-Te
  • Density: 7.5293586017109435
  • Atomic Density: 0.03455951029331318
  • Unit Cell Volume: 1331.0373789903038
  • Molar Volume: 17.425422724132773
  • Full Formula: Tb16 Cr2 Te26 Cl2
  • Reduced Formula: Tb8CrTe13Cl
  • Formula Anonymous: ABC8D13
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -249.42482034
  • Final energy per atom: -5.422278703043478
  • 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.