Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000296
- 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: ['Cu', 'Fe', 'Na', 'Os']
- Chemical System: Cu-Fe-Na-Os
- Density: 9.692259297653461
- Atomic Density: 0.0701939386020576
- Unit Cell Volume: 56.98497733083107
- Molar Volume: 8.579288867291845
- Full Formula: Na1 Fe1 Cu1 Os1
- Reduced Formula: NaFeCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
