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