Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-747929
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['W', 'Y', 'Zn']
- Chemical System: W-Y-Zn
- Density: 11.998140000792844
- Atomic Density: 0.05536796998509132
- Unit Cell Volume: 72.24393455416664
- Molar Volume: 10.876578573535484
- Full Formula: Y1 Zn1 W2
- Reduced Formula: YZnW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
