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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-649331
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['Bi', 'I', 'Rh', 'Si']
  • Chemical System: Bi-I-Rh-Si
  • Density: 6.892295303529736
  • Atomic Density: 0.0261235836655391
  • Unit Cell Volume: 2220.2160600389084
  • Molar Volume: 23.052506260632615
  • Full Formula: Si4 Bi28 Rh2 I24
  • Reduced Formula: Si2Bi14RhI12
  • Formula Anonymous: AB2C12D14
  • Spacegroup Number: 124
  • Spacegroup Symbol: P4/mcc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm