Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34521
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ag', 'As', 'S']
- Chemical System: Ag-As-S
- Density: 5.39024198513267
- Atomic Density: 0.04593002520066649
- Unit Cell Volume: 304.8115026898972
- Molar Volume: 13.111555531897713
- Full Formula: Ag6 As2 S6
- Reduced Formula: Ag3AsS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
