Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000648
- 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: ['Cu', 'Ge', 'Ir', 'Sn']
- Chemical System: Cu-Ge-Ir-Sn
- Density: 11.046096137952278
- Atomic Density: 0.059511708059688966
- Unit Cell Volume: 67.21366484705977
- Molar Volume: 10.119253767611445
- Full Formula: Cu1 Sn1 Ge1 Ir1
- Reduced Formula: CuSnGeIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
