Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18886
- 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: 6
- Number of elements: 2
- Element list: ['Ag', 'Te']
- Chemical System: Ag-Te
- Density: 7.899741079517428
- Atomic Density: 0.04156857772567834
- Unit Cell Volume: 144.33979530393202
- Molar Volume: 14.487242743164428
- Full Formula: Ag4 Te2
- Reduced Formula: Ag2Te
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
