Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723527
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Co', 'F', 'Mo']
- Chemical System: Co-F-Mo
- Density: 5.228607586285348
- Atomic Density: 0.09468768858885776
- Unit Cell Volume: 116.17138578345664
- Molar Volume: 6.360003977020354
- Full Formula: Co2 Mo1 F8
- Reduced Formula: Co2MoF8
- Formula Anonymous: AB2C8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
