Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101752
- 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: 8
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'Sb', 'Te']
- Chemical System: Ag-Bi-Sb-Te
- Density: 7.443185475922091
- Atomic Density: 0.03392933644056193
- Unit Cell Volume: 235.78415728862117
- Molar Volume: 17.74906730212571
- Full Formula: Ag2 Bi1 Sb1 Te4
- Reduced Formula: Ag2BiSbTe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
