Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90795
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.120640860611309
- Atomic Density: 0.10208716250927007
- Unit Cell Volume: 78.36440746674252
- Molar Volume: 5.899018654233981
- Full Formula: C6 N2
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
