Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99904
- 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: ['Y', 'Al', 'Fe']
- Chemical System: Al-Fe-Y
- Density: 5.305072818455976
- Atomic Density: 0.05580990666864629
- Unit Cell Volume: 107.50779490858328
- Molar Volume: 10.790451228944995
- Full Formula: Y2 Al2 Fe2
- Reduced Formula: YAlFe
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
