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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196993

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-1196993
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Ga', 'Cu', 'Sb', 'Te', 'Cl']
  • Chemical System: Cl-Cu-Ga-Sb-Te
  • Density: 3.532330017851741
  • Atomic Density: 0.03052272374037157
  • Unit Cell Volume: 1507.073889973884
  • Molar Volume: 19.73002413292061
  • Full Formula: Ga6 Cu1 Sb7 Te8 Cl24
  • Reduced Formula: Ga6CuSb7(TeCl3)8
  • Formula Anonymous: AB6C7D8E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -174.38765498
  • Final energy per atom: -3.791035977826087
  • 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.