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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: 256
  • 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: 4
  • Number of elements: 2
  • Element list: ['Re', 'O']
  • Chemical System: O-Re
  • Density: 7.470035917540134
  • Atomic Density: 0.07683109989569575
  • Unit Cell Volume: 52.062250903999995
  • Molar Volume: 7.83815508065813
  • Full Formula: Re1 O3
  • Reduced Formula: ReO3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m