Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22693
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cs', 'F', 'Re']
- Chemical System: Cs-F-Re
- Density: 6.167619409084603
- Atomic Density: 0.06860683634650894
- Unit Cell Volume: 116.60645536247759
- Molar Volume: 8.77775609646871
- Full Formula: Cs1 Re1 F6
- Reduced Formula: CsReF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
