Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16748
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'Te']
- Chemical System: Ag-Sb-Te
- Density: 7.029964670382378
- Atomic Density: 0.03492819666636546
- Unit Cell Volume: 114.52065613945223
- Molar Volume: 17.241487779983487
- Full Formula: Ag1 Sb1 Te2
- Reduced Formula: AgSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
