Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51854
- 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: 3
- Number of elements: 3
- Element list: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 1.1664147283747606
- Atomic Density: 0.07797474904557088
- Unit Cell Volume: 38.47399365462153
- Molar Volume: 7.723193512915923
- Full Formula: H1 C1 N1
- Reduced Formula: HCN
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
