Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237541
- 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: ['Os', 'Re']
- Chemical System: Os-Re
- Density: 6.118421372480971
- Atomic Density: 0.019506691626725744
- Unit Cell Volume: 307.58675611498956
- Molar Volume: 30.8721790206043
- Full Formula: Re2 Os4
- Reduced Formula: ReOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
