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YMgZn5Cu2

Alexandria ALEX

Alex-ID: agm005170211 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
YMgZn5Cu2
Alex-ID
agm005170211
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
156.59
ų
Cell a
4.6137
Å
Cell b
4.6137
Å
Cell c
7.3564
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YMgZn5Cu2
Y
1.00 · 11.1%
Mg
1.00 · 11.1%
Zn
5.00 · 55.6%
Cu
2.00 · 22.2%

Energy & Stability

Energy above hull
0.2112
eV/atom
Formation energy
-0.0406
eV/atom
Corrected total energy
-23.1344
eV
Raw total energy
-23.1344
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4713
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_196_spg123

Decomposition

YZn3 YZn9Cu2 YZn3Cu2 MgZnCu

Computed at

2023-01-16 04:57:09.159842

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: agm005170211).

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 agm005170211
data_agm005170211
_cell_length_a     4.61370
_cell_length_b     4.61370
_cell_length_c     7.35637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.58953
_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 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.24703 1.00000
  Zn2 Zn 0.50000 0.00000 0.24703 1.00000
  Zn3 Zn 0.00000 0.50000 0.75297 1.00000
  Zn4 Zn 0.50000 0.00000 0.75297 1.00000
  Zn5 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.15974 1.00000
  Cu2 Cu 0.50000 0.50000 0.84026 1.00000
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