Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93416
- 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: 6
- Number of elements: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 6.762160302356182
- Atomic Density: 0.049300788288378486
- Unit Cell Volume: 121.70190798783557
- Molar Volume: 12.21510034438857
- Full Formula: Ag4 S2
- Reduced Formula: Ag2S
- Formula Anonymous: AB2
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
