Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99992
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Ag', 'Te']
- Chemical System: Ag-Fe-Te
- Density: 8.014569379384275
- Atomic Density: 0.046085790517097346
- Unit Cell Volume: 86.79464874354368
- Molar Volume: 13.067239798709428
- Full Formula: Fe1 Ag1 Te2
- Reduced Formula: FeAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
