Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214919
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.342439204780888
- Atomic Density: 0.06578970303762377
- Unit Cell Volume: 303.9989402074427
- Molar Volume: 9.153622044100217
- Full Formula: Re20
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
