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  1. Third-Parties
  2. MatprojStructure
  3. mp-567702

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-567702
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Cs', 'Re', 'Cl']
  • Chemical System: Cl-Cs-Re
  • Density: 4.029921911150542
  • Atomic Density: 0.03159141187989147
  • Unit Cell Volume: 1139.550208672841
  • Molar Volume: 19.062588221431174
  • Full Formula: Cs6 Re6 Cl24
  • Reduced Formula: CsReCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -179.90274284
  • Final energy per atom: -4.997298412222222
  • 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.