Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33147
- 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: 18
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 1.5393095205623344
- Atomic Density: 0.07187218458527578
- Unit Cell Volume: 250.44459277070038
- Molar Volume: 8.3789588347002
- Full Formula: C10 N8
- Reduced Formula: C5N4
- Formula Anonymous: A4B5
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
