Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99513
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'S']
- Chemical System: Ag-S-Sb
- Density: 5.677755484684801
- Atomic Density: 0.04655835001909734
- Unit Cell Volume: 85.91369750773549
- Molar Volume: 12.934609490091107
- Full Formula: Ag1 Sb1 S2
- Reduced Formula: AgSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
