Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000044
- 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', 'Pt']
- Chemical System: Cr-Cu-K-Pt
- Density: 7.897317047880548
- Atomic Density: 0.054395695473486674
- Unit Cell Volume: 73.5352304108266
- Molar Volume: 11.07098770882576
- Full Formula: K1 Cr1 Cu1 Pt1
- Reduced Formula: KCrCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
