Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30989
- 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: 10
- Number of elements: 3
- Element list: ['Er', 'Fe', 'Si']
- Chemical System: Er-Fe-Si
- Density: 8.042185123100396
- Atomic Density: 0.054230104366101234
- Unit Cell Volume: 184.399423841989
- Molar Volume: 11.10479286439358
- Full Formula: Er4 Fe2 Si4
- Reduced Formula: Er2FeSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
