Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-913328
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Zr']
- Chemical System: Y-Zn-Zr
- Density: 5.370242145829846
- Atomic Density: 0.03951352805714604
- Unit Cell Volume: 75.9233646679507
- Molar Volume: 15.240706300106991
- Full Formula: Y1 Zr1 Zn1
- Reduced Formula: YZrZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
