Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28374
- 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: 6
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.895040341228257
- Atomic Density: 0.13067881936218376
- Unit Cell Volume: 45.91409709151611
- Molar Volume: 4.608352592556944
- Full Formula: C2 N4
- Reduced Formula: CN2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
