Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56537
- 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: 12
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'Te']
- Chemical System: Ag-Bi-Te
- Density: 7.987709894491007
- Atomic Density: 0.03363568294812225
- Unit Cell Volume: 356.76397647427325
- Molar Volume: 17.90402403687835
- Full Formula: Ag3 Bi3 Te6
- Reduced Formula: AgBiTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
