Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12861
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['In', 'Ag', 'Te']
- Chemical System: Ag-In-Te
- Density: 5.636590615223913
- Atomic Density: 0.0279088827435072
- Unit Cell Volume: 501.6324060215918
- Molar Volume: 21.577863991710696
- Full Formula: In5 Ag1 Te8
- Reduced Formula: In5AgTe8
- Formula Anonymous: AB5C8
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
