Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347972
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 21.45708898955177
- Atomic Density: 0.06850230487301064
- Unit Cell Volume: 58.39219581611433
- Molar Volume: 8.79115056225309
- Full Formula: Os3 W1
- Reduced Formula: Os3W
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
