Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9772
- 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: 12
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'As', 'S']
- Chemical System: Ag-As-Hg-S
- Density: 5.845378087944873
- Atomic Density: 0.04404112516319285
- Unit Cell Volume: 272.47260272153403
- Molar Volume: 13.673903056938643
- Full Formula: Ag2 Hg2 As2 S6
- Reduced Formula: AgHgAsS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
