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AcPr2YTl2

Alexandria ALEX

Alex-ID: agm004738136 · Space group: Pmc2_1 (#26)

Basic Information

Formula
AcPr2YTl2
Alex-ID
agm004738136
Elements
4
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
410.78
ų
Cell a
4.9288
Å
Cell b
8.6125
Å
Cell c
9.6771
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcPr2YTl2
Ac
2.00 · 16.7%
Pr
4.00 · 33.3%
Y
2.00 · 16.7%
Tl
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
-0.2643
eV/atom
Corrected total energy
-52.9154
eV
Raw total energy
-52.9154
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0148
eV
DOS at Fermi level
10.2623
Total magnetisation
3.9363
μB

Additional Information

Prototype ID

ABC2D2_288_spg26

Decomposition

Pr5Tl3 Pr2Y3Tl4 Ac Pr

Computed at

2022-07-12 06:31:07.075326

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: agm004738136).

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 agm004738136
data_agm004738136
_cell_length_a     4.92877
_cell_length_b     8.61246
_cell_length_c     9.67707
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       410.78039
_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
  Ac1 Ac 0.00000 0.98251 0.41770 1.00000
  Ac2 Ac 0.00000 0.48251 0.58230 1.00000
  Pr1 Pr 0.50000 0.03406 0.08022 1.00000
  Pr2 Pr 0.00000 0.36584 0.17432 1.00000
  Pr3 Pr 0.50000 0.53406 0.91978 1.00000
  Pr4 Pr 0.00000 0.86584 0.82568 1.00000
  Y1 Y 0.50000 0.14844 0.68791 1.00000
  Y2 Y 0.50000 0.64844 0.31209 1.00000
  Tl1 Tl 0.00000 0.24152 0.87003 1.00000
  Tl2 Tl 0.50000 0.27322 0.37782 1.00000
  Tl3 Tl 0.00000 0.74152 0.12997 1.00000
  Tl4 Tl 0.50000 0.77322 0.62218 1.00000
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