Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999312
- 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: ['Ba', 'Cr', 'Cu', 'Ir']
- Chemical System: Ba-Cr-Cu-Ir
- Density: 8.917934295395165
- Atomic Density: 0.0482648688726612
- Unit Cell Volume: 82.87601506912475
- Molar Volume: 12.477275709353759
- Full Formula: Ba1 Cr1 Cu1 Ir1
- Reduced Formula: BaCrCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
