Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54955
- 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: 17
- Number of elements: 5
- Element list: ['K', 'Mn', 'Ag', 'C', 'N']
- Chemical System: Ag-C-K-Mn-N
- Density: 3.19118628194902
- Atomic Density: 0.05694201158087445
- Unit Cell Volume: 298.5493404260049
- Molar Volume: 10.575918540297412
- Full Formula: K1 Mn1 Ag3 C6 N6
- Reduced Formula: KMnAg3(CN)6
- Formula Anonymous: ABC3D6E6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
