Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222740
- 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: 2
- Number of elements: 2
- Element list: ['H', 'Os']
- Chemical System: H-Os
- Density: 17.987948859730476
- Atomic Density: 0.11328919361337354
- Unit Cell Volume: 17.653934468149522
- Molar Volume: 5.315723916750608
- Full Formula: H1 Os1
- Reduced Formula: HOs
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
