Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18488
- 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: 2
- Element list: ['Ag', 'Te']
- Chemical System: Ag-Te
- Density: 7.011147067924554
- Atomic Density: 0.0344200945133139
- Unit Cell Volume: 116.21118583659833
- Molar Volume: 17.49600297486284
- Full Formula: Ag1 Te3
- Reduced Formula: AgTe3
- Formula Anonymous: AB3
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
