Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999683
- 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: 8.987313102219002
- Atomic Density: 0.06206892083729581
- Unit Cell Volume: 64.44449083439663
- Molar Volume: 9.702344875281659
- Full Formula: Ca1 Mn1 Cu1 Os1
- Reduced Formula: CaMnCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
