Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3102
- 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: 5
- Number of elements: 3
- Element list: ['K', 'C', 'N']
- Chemical System: C-K-N
- Density: 2.1984955820785284
- Atomic Density: 0.05599548074106469
- Unit Cell Volume: 89.2929203183573
- Molar Volume: 10.754690700572235
- Full Formula: K2 C1 N2
- Reduced Formula: K2CN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
