Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85301
- 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: 16
- Number of elements: 3
- Element list: ['K', 'C', 'N']
- Chemical System: C-K-N
- Density: 1.55435964756104
- Atomic Density: 0.057977613044854874
- Unit Cell Volume: 275.9685878689325
- Molar Volume: 10.387010509282124
- Full Formula: K2 C8 N6
- Reduced Formula: KC4N3
- Formula Anonymous: AB3C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
