Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999775
- 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', 'Mn', 'Os']
- Chemical System: Cd-Cu-Mn-Os
- Density: 11.939554514664724
- Atomic Density: 0.0682948485515528
- Unit Cell Volume: 58.569571275651555
- Molar Volume: 8.817855061870661
- Full Formula: Mn1 Cd1 Cu1 Os1
- Reduced Formula: MnCdCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
