Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000081
- 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: 9.171420266554453
- Atomic Density: 0.05849561811981881
- Unit Cell Volume: 68.38119039628998
- Molar Volume: 10.29502884757046
- Full Formula: Mn1 Cr1 Cu1 Pb1
- Reduced Formula: MnCrCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
