Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29635
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.4691296420529913
- Atomic Density: 0.11306470515060539
- Unit Cell Volume: 61.911451417803654
- Molar Volume: 5.326278215627359
- Full Formula: C3 N4
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
