Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326822
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Os']
- Chemical System: H-Os
- Density: 19.25933712531987
- Atomic Density: 0.12129647407104584
- Unit Cell Volume: 16.488525452343808
- Molar Volume: 4.964811059942855
- Full Formula: H1 Os1
- Reduced Formula: HOs
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
