Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56758
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['K', 'C', 'I', 'N']
- Chemical System: C-I-K-N
- Density: 2.5174048570396295
- Atomic Density: 0.04171803897164885
- Unit Cell Volume: 143.82267594307436
- Molar Volume: 14.435339983484326
- Full Formula: K1 C2 I1 N2
- Reduced Formula: KC2IN2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
