Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51607
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['In', 'Si', 'Ag', 'Se']
- Chemical System: Ag-In-Se-Si
- Density: 5.417142764406202
- Atomic Density: 0.03788471045690516
- Unit Cell Volume: 580.7092025957429
- Molar Volume: 15.895966175722368
- Full Formula: In4 Si2 Ag4 Se12
- Reduced Formula: In2Si(AgSe3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
