Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485178
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.012775209865318
- Atomic Density: 0.06472353313983713
- Unit Cell Volume: 92.70198502663352
- Molar Volume: 9.304406709363324
- Full Formula: Re6
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
