Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12154
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['V', 'Ag', 'P', 'S']
- Chemical System: Ag-P-S-V
- Density: 3.33713810925608
- Atomic Density: 0.04864298794476559
- Unit Cell Volume: 411.15895312002874
- Molar Volume: 12.380285452115272
- Full Formula: V2 Ag2 P4 S12
- Reduced Formula: VAg(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
