Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214820
- 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: 29
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 21.428641822489006
- Atomic Density: 0.06783698543618114
- Unit Cell Volume: 427.4954114416283
- Molar Volume: 8.877370834329655
- Full Formula: Os29
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
