Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000534
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ga', 'Ir', 'Ta']
- Chemical System: Cu-Ga-Ir-Ta
- Density: 14.484788164410809
- Atomic Density: 0.06889699657140518
- Unit Cell Volume: 58.057683194569755
- Molar Volume: 8.74078850992964
- Full Formula: Ta1 Ga1 Cu1 Ir1
- Reduced Formula: TaGaCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
