Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120053
- 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: 3
- Number of elements: 3
- Element list: ['Os', 'C', 'N']
- Chemical System: C-N-Os
- Density: 10.36387359028286
- Atomic Density: 0.08658514127952306
- Unit Cell Volume: 34.64797718947055
- Molar Volume: 6.955166522808695
- Full Formula: Os1 C1 N1
- Reduced Formula: OsCN
- Formula Anonymous: ABC
- Spacegroup Number: 183
- Spacegroup Symbol: P6mm
- Crystal System: hexagonal
- Pointgroup: 6mm
