Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16658
- 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: 8
- Number of elements: 2
- Element list: ['K', 'N']
- Chemical System: K-N
- Density: 1.2583392344456075
- Atomic Density: 0.02308546429375071
- Unit Cell Volume: 346.53840608116417
- Molar Volume: 26.086288252085133
- Full Formula: K6 N2
- Reduced Formula: K3N
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
