Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49169
- 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: 24
- Number of elements: 3
- Element list: ['Ag', 'As', 'S']
- Chemical System: Ag-As-S
- Density: 4.699213934835134
- Atomic Density: 0.04584375621025173
- Unit Cell Volume: 523.517311494494
- Molar Volume: 13.136228917152538
- Full Formula: Ag6 As6 S12
- Reduced Formula: AgAsS2
- Formula Anonymous: ABC2
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
