Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31118
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.692550412738265
- Atomic Density: 0.05735483326417608
- Unit Cell Volume: 505.6243449689086
- Molar Volume: 10.499796472708846
- Full Formula: Y6 Zn23
- Reduced Formula: Y6Zn23
- Formula Anonymous: A6B23
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
