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  1. Third-Parties
  2. MatprojStructure
  3. mp-569854

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-569854
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ga', 'Bi', 'Cl']
  • Chemical System: Bi-Cl-Ga
  • Density: 4.281186196814462
  • Atomic Density: 0.030701754629061308
  • Unit Cell Volume: 1302.8571325411242
  • Molar Volume: 19.614972605831564
  • Full Formula: Ga6 Bi10 Cl24
  • Reduced Formula: Ga3Bi5Cl12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -150.61718886999998
  • Final energy per atom: -3.7654297217499995
  • 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.