Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97983
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Er', 'Fe', 'Si']
- Chemical System: Er-Fe-Si
- Density: 7.974870329574519
- Atomic Density: 0.05237448236516635
- Unit Cell Volume: 267.305744472832
- Molar Volume: 11.498234422657044
- Full Formula: Er6 Fe2 Si6
- Reduced Formula: Er3FeSi3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
