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Al2ReP

Alexandria ALEX

Alex-ID: agm004286369 · Space group: Cm (#8)

Basic Information

Formula
Al2ReP
Alex-ID
agm004286369
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
59.01
ų
Cell a
4.5916
Å
Cell b
4.5916
Å
Cell c
4.5029
Å
α angle
82.77
°
β angle
82.77
°
γ angle
38.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al2ReP
Re
1.00 · 25.0%
Al
2.00 · 50.0%
P
1.00 · 25.0%

Energy & Stability

Energy above hull
0.3437
eV/atom
Formation energy
-0.1187
eV/atom
Corrected total energy
-25.8239
eV
Raw total energy
-25.8239
eV

Electronic Structure

Indirect band gap
0.1331
eV
Direct band gap
0.5913
eV
DOS at Fermi level
0.3664
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_6844_spg8

Decomposition

AlRe AlP

Computed at

2022-04-18 00:30:10

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: agm004286369).

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 agm004286369
data_agm004286369
_cell_length_a     4.59156
_cell_length_b     4.59156
_cell_length_c     4.50289
_cell_angle_alpha  82.76613
_cell_angle_beta   82.76613
_cell_angle_gamma  38.84692
_cell_volume       59.01203
_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
  Re1 Re 0.75634 0.75634 0.74179 1.00000
  Al1 Al 0.01085 0.01085 0.98146 1.00000
  Al2 Al 0.25934 0.25934 0.24187 1.00000
  P1 P 0.47347 0.47347 0.53487 1.00000
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