Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000265
- 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', 'Tc']
- Chemical System: Cs-Cu-Ir-Tc
- Density: 10.909667135726998
- Atomic Density: 0.05399943300396898
- Unit Cell Volume: 74.07485185457408
- Molar Volume: 11.152229616109803
- Full Formula: Cs1 Cu1 Tc1 Ir1
- Reduced Formula: CsCuTcIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
