Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1416051
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['W', 'Yb']
- Chemical System: W-Yb
- Density: 9.139300490725802
- Atomic Density: 0.03115837523896505
- Unit Cell Volume: 96.28229896430399
- Molar Volume: 19.327518568648028
- Full Formula: Yb2 W1
- Reduced Formula: Yb2W
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
