Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107782
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Sn', 'N']
- Chemical System: K-N-Sn
- Density: 4.583595013388798
- Atomic Density: 0.04819670174373678
- Unit Cell Volume: 124.48984646090864
- Molar Volume: 12.494922976306327
- Full Formula: K2 Sn2 N2
- Reduced Formula: KSnN
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
