Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1594612
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'Re']
- Chemical System: Os-Re
- Density: 20.503458987655556
- Atomic Density: 0.06536892891233428
- Unit Cell Volume: 91.78672650498143
- Molar Volume: 9.21254311521035
- Full Formula: Re2 Os4
- Reduced Formula: ReOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
