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Er2GaCo5Si2

Alexandria ALEX

Alex-ID: agm005133271 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Er2GaCo5Si2
Alex-ID
agm005133271
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
284.15
ų
Cell a
3.2695
Å
Cell b
9.3226
Å
Cell c
9.3226
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2GaCo5Si2
Er
4.00 · 20.0%
Ga
2.00 · 10.0%
Co
10.00 · 50.0%
Si
4.00 · 20.0%

Energy & Stability

Energy above hull
0.1370
eV/atom
Formation energy
-0.4557
eV/atom
Corrected total energy
-126.3541
eV
Raw total energy
-126.3541
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2184
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

ErGaCo Er6Ga7Co16 ErCo3Si2 ErCo3

Computed at

2022-07-15 04:46:02.519134

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005133271).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005133271
data_agm005133271
_cell_length_a     3.26950
_cell_length_b     9.32259
_cell_length_c     9.32259
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       284.15488
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.00000 0.67728 0.17728 1.00000
  Er2 Er 0.00000 0.32272 0.82272 1.00000
  Er3 Er 0.00000 0.17728 0.32272 1.00000
  Er4 Er 0.00000 0.82272 0.67728 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.50000 0.21484 0.06532 1.00000
  Co2 Co 0.50000 0.78516 0.93468 1.00000
  Co3 Co 0.50000 0.06532 0.78516 1.00000
  Co4 Co 0.50000 0.71484 0.43468 1.00000
  Co5 Co 0.50000 0.93468 0.21484 1.00000
  Co6 Co 0.50000 0.28516 0.56532 1.00000
  Co7 Co 0.50000 0.56532 0.71484 1.00000
  Co8 Co 0.50000 0.43468 0.28516 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.11951 0.61951 1.00000
  Si2 Si 0.00000 0.88049 0.38049 1.00000
  Si3 Si 0.00000 0.61951 0.88049 1.00000
  Si4 Si 0.00000 0.38049 0.11951 1.00000
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