Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35022
- 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: 6
- Number of elements: 2
- Element list: ['Os', 'C']
- Chemical System: C-Os
- Density: 12.317021835282128
- Atomic Density: 0.10386140663962394
- Unit Cell Volume: 57.76929269616644
- Molar Volume: 5.798246870365904
- Full Formula: Os2 C4
- Reduced Formula: OsC2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
