Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310645
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Os']
- Chemical System: H-Os
- Density: 13.789408067382439
- Atomic Density: 0.17188122109576737
- Unit Cell Volume: 23.271884936000735
- Molar Volume: 3.5036641708780003
- Full Formula: H3 Os1
- Reduced Formula: H3Os
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
