Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988135
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ga', 'Zn', 'Zr']
- Chemical System: Ga-Zn-Zr
- Density: 5.820312048157245
- Atomic Density: 0.04645435301017815
- Unit Cell Volume: 64.5795238896708
- Molar Volume: 12.963566102579342
- Full Formula: Zr1 Zn1 Ga1
- Reduced Formula: ZrZnGa
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
