Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999309
- 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', 'Cu', 'Ir', 'Mo']
- Chemical System: Ba-Cu-Ir-Mo
- Density: 9.825432946019136
- Atomic Density: 0.04839796351906153
- Unit Cell Volume: 82.6481056051997
- Molar Volume: 12.442963137546439
- Full Formula: Ba1 Cu1 Mo1 Ir1
- Reduced Formula: BaCuMoIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
