Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000274
- 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: ['Cs', 'Cu', 'Ir', 'Mn']
- Chemical System: Cs-Cu-Ir-Mn
- Density: 9.630855204501238
- Atomic Density: 0.052297129195384456
- Unit Cell Volume: 76.48603396671771
- Molar Volume: 11.515241568042882
- Full Formula: Cs1 Mn1 Cu1 Ir1
- Reduced Formula: CsMnCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
