Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1139216
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Y', 'Zr']
- Chemical System: W-Y-Zr
- Density: 8.594856818492365
- Atomic Density: 0.04548342433966869
- Unit Cell Volume: 87.94412597715014
- Molar Volume: 13.240297641239266
- Full Formula: Y1 Zr2 W1
- Reduced Formula: YZr2W
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
