Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105366
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['W', 'Yb']
- Chemical System: W-Yb
- Density: 10.873764581978577
- Atomic Density: 0.03669768041157095
- Unit Cell Volume: 54.49935738634289
- Molar Volume: 16.41014007550513
- Full Formula: Yb1 W1
- Reduced Formula: YbW
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
