Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9605
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'S']
- Chemical System: Ag-S-Sb
- Density: 5.659562200733144
- Atomic Density: 0.04405401761357019
- Unit Cell Volume: 317.7916739127899
- Molar Volume: 13.669901376134579
- Full Formula: Ag6 Sb2 S6
- Reduced Formula: Ag3SbS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
