Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236776
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Re', 'Zn']
- Chemical System: Re-Zn
- Density: 3.9380512145375866
- Atomic Density: 0.016250059093900874
- Unit Cell Volume: 369.2294265103304
- Molar Volume: 37.05919298632143
- Full Formula: Zn2 Re4
- Reduced Formula: ZnRe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
