Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36251
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Os', 'C']
- Chemical System: C-Os
- Density: 12.295370214575415
- Atomic Density: 0.10367883265277063
- Unit Cell Volume: 28.93551097404095
- Molar Volume: 5.808457334939977
- Full Formula: Os1 C2
- Reduced Formula: OsC2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
