Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345880
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Os']
- Chemical System: H-Os
- Density: 13.98500662666635
- Atomic Density: 0.17431930393804798
- Unit Cell Volume: 22.94639727004403
- Molar Volume: 3.454660857377122
- Full Formula: H3 Os1
- Reduced Formula: H3Os
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
