Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114673
- 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: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 2.29938300859993
- Atomic Density: 0.15371360519859917
- Unit Cell Volume: 19.516815028337778
- Molar Volume: 3.91776690958445
- Full Formula: H1 C1 N1
- Reduced Formula: HCN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
