Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240638
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Co', 'Os']
- Chemical System: Co-Os
- Density: 5.3278820182100715
- Atomic Density: 0.021906521886909454
- Unit Cell Volume: 273.89103715206306
- Molar Volume: 27.49017297720189
- Full Formula: Co2 Os4
- Reduced Formula: CoOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
