Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100002
- 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: 6
- Number of elements: 3
- Element list: ['Eu', 'Al', 'Ag']
- Chemical System: Ag-Al-Eu
- Density: 6.512142410800422
- Atomic Density: 0.04775375248371108
- Unit Cell Volume: 125.64457635128494
- Molar Volume: 12.610822075300085
- Full Formula: Eu2 Al3 Ag1
- Reduced Formula: Eu2Al3Ag
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
