Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-858021
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 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: 5.762514062785908
- Atomic Density: 0.04239981269306513
- Unit Cell Volume: 70.75502954971019
- Molar Volume: 14.203224914210473
- Full Formula: Y1 Zr1 Zn1
- Reduced Formula: YZrZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
