Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999716
- 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: ['Cd', 'Cu', 'Nb', 'Pt']
- Chemical System: Cd-Cu-Nb-Pt
- Density: 11.77696277065226
- Atomic Density: 0.06114704435201838
- Unit Cell Volume: 65.4160808979145
- Molar Volume: 9.848621178369708
- Full Formula: Nb1 Cd1 Cu1 Pt1
- Reduced Formula: NbCdCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
