Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86137
- 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: 16
- Number of elements: 4
- Element list: ['Fe', 'Ag', 'C', 'N']
- Chemical System: Ag-C-Fe-N
- Density: 3.240782383049162
- Atomic Density: 0.05830656909292361
- Unit Cell Volume: 274.4116186033975
- Molar Volume: 10.32840870880684
- Full Formula: Fe1 Ag3 C6 N6
- Reduced Formula: FeAg3(CN)6
- Formula Anonymous: AB3C6D6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
