Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000280
- 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', 'Os', 'Rb']
- Chemical System: Cu-Fe-Os-Rb
- Density: 9.215670120474577
- Atomic Density: 0.05618793818746874
- Unit Cell Volume: 71.1896561616866
- Molar Volume: 10.717853251541952
- Full Formula: Rb1 Fe1 Cu1 Os1
- Reduced Formula: RbFeCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
