Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10979
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ag', 'P', 'S']
- Chemical System: Ag-P-S
- Density: 4.672843464512751
- Atomic Density: 0.046625162070227745
- Unit Cell Volume: 343.16234602896355
- Molar Volume: 12.916074695739034
- Full Formula: Ag6 P2 S8
- Reduced Formula: Ag3PS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
