Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29550
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.4703674787999805
- Atomic Density: 0.11312138732898891
- Unit Cell Volume: 123.76085840676662
- Molar Volume: 5.323609356456984
- Full Formula: C6 N8
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
