Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106854
- 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: 8
- Number of elements: 4
- Element list: ['Ag', 'Sn', 'Bi', 'Se']
- Chemical System: Ag-Bi-Se-Sn
- Density: 7.173754004865577
- Atomic Density: 0.0402215995402999
- Unit Cell Volume: 198.89810677430734
- Molar Volume: 14.972404948654853
- Full Formula: Ag2 Sn1 Bi1 Se4
- Reduced Formula: Ag2SnBiSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
