Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-913953
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Y', 'Zn']
- Chemical System: W-Y-Zn
- Density: 8.709578625866385
- Atomic Density: 0.046532210136906615
- Unit Cell Volume: 64.47147021758539
- Molar Volume: 12.9418756218149
- Full Formula: Y1 Zn1 W1
- Reduced Formula: YZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
