Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103809
- 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: 20
- Number of elements: 3
- Element list: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 1.43425606082117
- Atomic Density: 0.14870745593905954
- Unit Cell Volume: 134.49224770677282
- Molar Volume: 4.049656234094866
- Full Formula: H12 C4 N4
- Reduced Formula: H3CN
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
