Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63271
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['K', 'Au', 'C', 'N']
- Chemical System: Au-C-K-N
- Density: 3.676283904841033
- Atomic Density: 0.04610716680065178
- Unit Cell Volume: 390.39483987000364
- Molar Volume: 13.0611815426379
- Full Formula: K3 Au3 C6 N6
- Reduced Formula: KAu(CN)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
