Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7520
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 22.027790005762927
- Atomic Density: 0.06973371817918736
- Unit Cell Volume: 14.340265026889943
- Molar Volume: 8.635909452763642
- Full Formula: Os1
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
