Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15755
- 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: 16.161169552894485
- Atomic Density: 0.0962465398185333
- Unit Cell Volume: 20.779967817761264
- Molar Volume: 6.256994559341419
- Full Formula: Os1 C1
- Reduced Formula: OsC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
