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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214239

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-1214239
  • 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: 33
  • Number of elements: 3
  • Element list: ['Bi', 'Ru', 'O']
  • Chemical System: Bi-O-Ru
  • Density: 8.819192725688868
  • Atomic Density: 0.059841239287903275
  • Unit Cell Volume: 551.4591675020816
  • Molar Volume: 10.06352948512107
  • Full Formula: Bi12 Ru1 O20
  • Reduced Formula: Bi12RuO20
  • Formula Anonymous: AB12C20
  • Spacegroup Number: 197
  • Spacegroup Symbol: I23
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -206.81012176
  • Final energy per atom: -6.266973386666666
  • 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.