Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9620
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Y', 'Al', 'Fe']
- Chemical System: Al-Fe-Y
- Density: 4.601609633562699
- Atomic Density: 0.06821132430755551
- Unit Cell Volume: 190.58419011753506
- Molar Volume: 8.828652457833824
- Full Formula: Y1 Al8 Fe4
- Reduced Formula: Y(Al2Fe)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
