Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8761
- 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: 9
- Number of elements: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 6.479067594190172
- Atomic Density: 0.04723684820899097
- Unit Cell Volume: 190.52922329155226
- Molar Volume: 12.74882001727998
- Full Formula: Ag6 S3
- Reduced Formula: Ag2S
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
