Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9162
- 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: 3.9109188291849164
- Atomic Density: 0.17908613495161846
- Unit Cell Volume: 78.17467278403329
- Molar Volume: 3.3627063098027823
- Full Formula: C6 N8
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
