Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1577152
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 2
- Element list: ['Co', 'Re']
- Chemical System: Co-Re
- Density: 20.026741765951254
- Atomic Density: 0.06633209767359992
- Unit Cell Volume: 437.19407371526495
- Molar Volume: 9.07877328052118
- Full Formula: Co1 Re28
- Reduced Formula: CoRe28
- Formula Anonymous: AB28
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
