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Y2MgPt3

Alexandria ALEX

Alex-ID: agm035918385 · Space group: C2/m (#12)

Basic Information

Formula
Y2MgPt3
Alex-ID
agm035918385
Elements
3
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
121.53
ų
Cell a
5.3181
Å
Cell b
5.3181
Å
Cell c
5.6664
Å
α angle
85.51
°
β angle
94.49
°
γ angle
130.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2MgPt3
Y
2.00 · 33.3%
Mg
1.00 · 16.7%
Pt
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0324
eV/atom
Formation energy
-1.0845
eV/atom
Corrected total energy
-39.2920
eV
Raw total energy
-39.2920
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0300
eV
DOS at Fermi level
3.2087
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1956_spg2

Decomposition

MgPt YPt

Computed at

2025-04-15 06:50:24

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: agm035918385).

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 agm035918385
data_agm035918385
_cell_length_a     5.31813
_cell_length_b     5.31813
_cell_length_c     5.66643
_cell_angle_alpha  85.51061
_cell_angle_beta   94.48939
_cell_angle_gamma  130.43151
_cell_volume       121.53355
_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 0.68968 0.31032 0.71999 1.00000
  Y2 Y 0.31032 0.68968 0.28001 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.39001 0.60999 0.78667 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  Pt3 Pt 0.60999 0.39001 0.21333 1.00000
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