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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227635

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-1227635
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['Ce', 'Bi', 'Rh', 'O']
  • Chemical System: Bi-Ce-O-Rh
  • Density: 8.238595497799647
  • Atomic Density: 0.08412115079485186
  • Unit Cell Volume: 1141.211206609826
  • Molar Volume: 7.158890128222723
  • Full Formula: Ce4 Bi8 Rh24 O60
  • Reduced Formula: CeBi2(Rh2O5)3
  • Formula Anonymous: AB2C6D15
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -682.30352013
  • Final energy per atom: -7.107328334687501
  • 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.