Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18537
- 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', 'Bi', 'Te']
- Chemical System: Ag-Bi-Te
- Density: 7.964749950535257
- Atomic Density: 0.03353900024361705
- Unit Cell Volume: 119.26413938833068
- Molar Volume: 17.95563587541969
- Full Formula: Ag1 Bi1 Te2
- Reduced Formula: AgBiTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
