Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522125
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 20.146253953150953
- Atomic Density: 0.06486677741305548
- Unit Cell Volume: 30.83242423566841
- Molar Volume: 9.283859935961528
- Full Formula: Os1 W1
- Reduced Formula: OsW
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
