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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 273
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Bi', 'I']
  • Chemical System: Bi-I
  • Density: 5.837267436570668
  • Atomic Density: 0.023844812730146183
  • Unit Cell Volume: 335.5027397588186
  • Molar Volume: 25.25555905241568
  • Full Formula: Bi2 I6
  • Reduced Formula: BiI3
  • Formula Anonymous: AB3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3