Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000512
- 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', 'Ga', 'Pd', 'Sn']
- Chemical System: Cu-Ga-Pd-Sn
- Density: 8.744353385049255
- Atomic Density: 0.05877218067923981
- Unit Cell Volume: 68.0594109963479
- Molar Volume: 10.246583826567475
- Full Formula: Ga1 Cu1 Sn1 Pd1
- Reduced Formula: GaCuSnPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
