Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15624
- 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: 3
- Element list: ['Er', 'Fe', 'Si']
- Chemical System: Er-Fe-Si
- Density: 7.529422986226006
- Atomic Density: 0.06765225155213388
- Unit Cell Volume: 73.90737019516523
- Molar Volume: 8.901611730334274
- Full Formula: Er1 Fe2 Si2
- Reduced Formula: Er(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
