Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000571
- 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', 'Lu', 'Pt']
- Chemical System: Cu-Ge-Lu-Pt
- Density: 12.326592187130096
- Atomic Density: 0.05865432456945411
- Unit Cell Volume: 68.19616506304656
- Molar Volume: 10.267172632546517
- Full Formula: Lu1 Cu1 Ge1 Pt1
- Reduced Formula: LuCuGePt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
