Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000082
- 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', 'Mn', 'Pb']
- Chemical System: Cr-Cu-Mn-Pb
- Density: 10.56524034943116
- Atomic Density: 0.06738544814898184
- Unit Cell Volume: 59.359997000486494
- Molar Volume: 8.936856436252686
- Full Formula: Mn1 Cr1 Cu1 Pb1
- Reduced Formula: MnCrCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
