Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999631
- 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: ['Ca', 'Cu', 'Nb', 'Pd']
- Chemical System: Ca-Cu-Nb-Pd
- Density: 7.129796276848768
- Atomic Density: 0.05669131266202101
- Unit Cell Volume: 70.55754774716488
- Molar Volume: 10.622687105346195
- Full Formula: Ca1 Nb1 Cu1 Pd1
- Reduced Formula: CaNbCuPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
