Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106099
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'Os']
- Chemical System: Co-Os
- Density: 16.262592063912752
- Atomic Density: 0.07861162525643964
- Unit Cell Volume: 25.4415297161938
- Molar Volume: 7.660623655032095
- Full Formula: Co1 Os1
- Reduced Formula: CoOs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
