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  1. Third-Parties
  2. MatprojStructure
  3. mp-766286

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-766286
  • 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: 43
  • Number of elements: 3
  • Element list: ['Bi', 'Rh', 'O']
  • Chemical System: Bi-O-Rh
  • Density: 8.783510032017457
  • Atomic Density: 0.07770593720864012
  • Unit Cell Volume: 553.3682694611247
  • Molar Volume: 7.749910722819773
  • Full Formula: Bi8 Rh8 O27
  • Reduced Formula: Bi8Rh8O27
  • Formula Anonymous: A8B8C27
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -285.46567302
  • Final energy per atom: -6.638736581860465
  • 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.