Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1141019
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ga', 'Zn', 'Zr']
- Chemical System: Ga-Zn-Zr
- Density: 6.924685108890645
- Atomic Density: 0.056338245480194844
- Unit Cell Volume: 70.99972613464082
- Molar Volume: 10.689258617606443
- Full Formula: Zr1 Zn1 Ga2
- Reduced Formula: ZrZnGa2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
