Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62899
- 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: 18
- Number of elements: 4
- Element list: ['K', 'B', 'C', 'N']
- Chemical System: B-C-K-N
- Density: 1.749717728611834
- Atomic Density: 0.05676615086363321
- Unit Cell Volume: 317.0903738610109
- Molar Volume: 10.608682583511293
- Full Formula: K4 B2 C6 N6
- Reduced Formula: K2B(CN)3
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
