Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000117
- 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: ['Cr', 'Cu', 'K', 'Pd']
- Chemical System: Cr-Cu-K-Pd
- Density: 5.530475140171457
- Atomic Density: 0.0510307955941274
- Unit Cell Volume: 78.38404150728778
- Molar Volume: 11.80099328236424
- Full Formula: K1 Cr1 Cu1 Pd1
- Reduced Formula: KCrCuPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
