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Y(CrSi)2

Alexandria ALEX

Alex-ID: agm003017482 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Y(CrSi)2
Alex-ID
agm003017482
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
153.26
ų
Cell a
7.1456
Å
Cell b
7.1456
Å
Cell c
3.0015
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(CrSi)2
Y
2.00 · 20.0%
Cr
4.00 · 40.0%
Si
4.00 · 40.0%

Energy & Stability

Energy above hull
0.4458
eV/atom
Formation energy
-0.1147
eV/atom
Corrected total energy
-74.2584
eV
Raw total energy
-74.2584
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.7460
Total magnetisation
4.6250
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Cr3Si CrSi2 YSi

Computed at

2017-08-11 16:12:13

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: agm003017482).

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 agm003017482
data_agm003017482
_cell_length_a     7.14564
_cell_length_b     7.14564
_cell_length_c     3.00152
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       153.25804
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Cr1 Cr 0.15423 0.65423 0.50000 1.00000
  Cr2 Cr 0.65423 0.84577 0.50000 1.00000
  Cr3 Cr 0.84577 0.34577 0.50000 1.00000
  Cr4 Cr 0.34577 0.15423 0.50000 1.00000
  Si1 Si 0.37222 0.87222 0.00000 1.00000
  Si2 Si 0.87222 0.62778 0.00000 1.00000
  Si3 Si 0.62778 0.12778 0.00000 1.00000
  Si4 Si 0.12778 0.37222 0.00000 1.00000
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