Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29317
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'C', 'N']
- Chemical System: C-N-Zn
- Density: 1.879715529919515
- Atomic Density: 0.04819288678433953
- Unit Cell Volume: 207.49950184037408
- Molar Volume: 12.495912077126118
- Full Formula: Zn2 C4 N4
- Reduced Formula: Zn(CN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
