Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53545
- 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: 15
- Number of elements: 3
- Element list: ['Ag', 'Mo', 'S']
- Chemical System: Ag-Mo-S
- Density: 5.646121311053013
- Atomic Density: 0.054256463734195313
- Unit Cell Volume: 276.46475585813386
- Molar Volume: 11.09939783304478
- Full Formula: Ag1 Mo6 S8
- Reduced Formula: Ag(Mo3S4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
