Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109206
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'Te']
- Chemical System: Ag-Sb-Te
- Density: 7.007874051035754
- Atomic Density: 0.03481843999855865
- Unit Cell Volume: 229.7633093364082
- Molar Volume: 17.295837378840908
- Full Formula: Ag2 Sb2 Te4
- Reduced Formula: AgSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
