Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30461
- 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: 21
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.4347278093197144
- Atomic Density: 0.11148939982504365
- Unit Cell Volume: 188.3587142181638
- Molar Volume: 5.401536620925695
- Full Formula: C9 N12
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 144
- Spacegroup Symbol: P3_1
- Crystal System: trigonal
- Pointgroup: 3
