Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999682
- 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: ['Ca', 'Cu', 'Mn', 'Os']
- Chemical System: Ca-Cu-Mn-Os
- Density: 9.492620653731148
- Atomic Density: 0.06555871740458702
- Unit Cell Volume: 61.01400634967467
- Molar Volume: 9.185873364231867
- Full Formula: Ca1 Mn1 Cu1 Os1
- Reduced Formula: CaMnCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
