Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5704
- 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: ['Fe', 'Ag', 'Te']
- Chemical System: Ag-Fe-Te
- Density: 7.250919184742255
- Atomic Density: 0.041694609752084555
- Unit Cell Volume: 287.80698683479227
- Molar Volume: 14.443451553588217
- Full Formula: Fe3 Ag3 Te6
- Reduced Formula: FeAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
