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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-26630
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Bi', 'Rh', 'O']
  • Chemical System: Bi-O-Rh
  • Density: 8.789391352990803
  • Atomic Density: 0.07913374703480038
  • Unit Cell Volume: 278.01034102840015
  • Molar Volume: 7.610079120039222
  • Full Formula: Bi4 Rh4 O14
  • Reduced Formula: Bi2Rh2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m