Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36349
- 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: ['Os', 'C']
- Chemical System: C-Os
- Density: 16.005441091943084
- Atomic Density: 0.0953191115486434
- Unit Cell Volume: 20.982151087081384
- Molar Volume: 6.317873364699556
- Full Formula: Os1 C1
- Reduced Formula: OsC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
