Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102810
- 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: 5
- Number of elements: 2
- Element list: ['Al', 'Ag']
- Chemical System: Ag-Al
- Density: 8.80077889477261
- Atomic Density: 0.05780240784951467
- Unit Cell Volume: 86.5015868027024
- Molar Volume: 10.418494633784645
- Full Formula: Al1 Ag4
- Reduced Formula: AlAg4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
