Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108950
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Sn', 'Se']
- Chemical System: Ag-Se-Sn
- Density: 6.759310776592684
- Atomic Density: 0.042346643964827936
- Unit Cell Volume: 94.45848892588278
- Molar Volume: 14.221057907214181
- Full Formula: Ag1 Sn1 Se2
- Reduced Formula: AgSnSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
