Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114135
- 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: ['C', 'I', 'N']
- Chemical System: C-I-N
- Density: 2.787980216873914
- Atomic Density: 0.03293762227975404
- Unit Cell Volume: 91.08125579070798
- Molar Volume: 18.283471432306953
- Full Formula: C1 I1 N1
- Reduced Formula: CIN
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
