Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58327
- 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: 22
- Number of elements: 4
- Element list: ['K', 'Zn', 'C', 'N']
- Chemical System: C-K-N-Zn
- Density: 1.68710813566895
- Atomic Density: 0.04512362538209615
- Unit Cell Volume: 487.54947798873036
- Molar Volume: 13.34587083596662
- Full Formula: K4 Zn2 C8 N8
- Reduced Formula: K2Zn(CN)4
- Formula Anonymous: AB2C4D4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
