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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210222

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-1210222
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Rb', 'Ce', 'Cl', 'O']
  • Chemical System: Ce-Cl-O-Rb
  • Density: 2.9643027781889875
  • Atomic Density: 0.03340693851971967
  • Unit Cell Volume: 2155.240892771403
  • Molar Volume: 18.026616705524244
  • Full Formula: Rb18 Ce6 Cl36 O12
  • Reduced Formula: Rb3Ce(Cl3O)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -292.74215844
  • Final energy per atom: -4.065863311666667
  • 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.