Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93793
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'C', 'N']
- Chemical System: C-K-N
- Density: 1.625079950312432
- Atomic Density: 0.04508802121646821
- Unit Cell Volume: 133.07303887198591
- Molar Volume: 13.35640952413418
- Full Formula: K2 C2 N2
- Reduced Formula: KCN
- Formula Anonymous: ABC
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
