Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37131
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'C']
- Chemical System: C-Os
- Density: 16.22157718855419
- Atomic Density: 0.09660629261314611
- Unit Cell Volume: 41.40517032381887
- Molar Volume: 6.233694097045301
- Full Formula: Os2 C2
- Reduced Formula: OsC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
