Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10008
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 5
- Element list: ['K', 'Na', 'Ag', 'C', 'N']
- Chemical System: Ag-C-K-N-Na
- Density: 2.7431854092553167
- Atomic Density: 0.05118947263204585
- Unit Cell Volume: 351.6348005650592
- Molar Volume: 11.764412583985079
- Full Formula: K2 Na1 Ag3 C6 N6
- Reduced Formula: K2NaAg3(CN)6
- Formula Anonymous: AB2C3D6E6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
