Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000275
- 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: 9.370199264947356
- Atomic Density: 0.05088172453432978
- Unit Cell Volume: 78.61368765717069
- Molar Volume: 11.835567318353913
- Full Formula: Cs1 Mn1 Cu1 Ir1
- Reduced Formula: CsMnCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
