Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78646
- 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: 3
- Number of elements: 3
- Element list: ['Cd', 'Ag', 'Sb']
- Chemical System: Ag-Cd-Sb
- Density: 7.64844681213153
- Atomic Density: 0.04039889870571564
- Unit Cell Volume: 74.2594500373239
- Molar Volume: 14.906695362831728
- Full Formula: Cd1 Ag1 Sb1
- Reduced Formula: CdAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
