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Pm2PrCuTe5

Alexandria ALEX

Alex-ID: agm005158104 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Pm2PrCuTe5
Alex-ID
agm005158104
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
548.60
ų
Cell a
4.3258
Å
Cell b
9.9603
Å
Cell c
13.0438
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2PrCuTe5
Pm
4.00 · 22.2%
Pr
2.00 · 11.1%
Cu
2.00 · 11.1%
Te
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0641
eV/atom
Formation energy
-1.1726
eV/atom
Corrected total energy
-89.4139
eV
Raw total energy
-89.4139
eV

Electronic Structure

Indirect band gap
0.0119
eV
Direct band gap
0.0119
eV
DOS at Fermi level
0.6693
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

PmTe2 Pr8Te15 Pm2Te3 Cu

Computed at

2023-01-20 08:57:59.795027

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: agm005158104).

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 agm005158104
data_agm005158104
_cell_length_a     4.32584
_cell_length_b     9.96032
_cell_length_c     13.04377
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.54190
_cell_volume       548.60288
_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
  Pm1 Pm 0.87993 0.75986 0.80682 1.00000
  Pm2 Pm 0.10682 0.21365 0.68290 1.00000
  Pm3 Pm 0.12007 0.24014 0.30682 1.00000
  Pm4 Pm 0.89318 0.78635 0.18290 1.00000
  Pr1 Pr 0.80811 0.61622 0.50937 1.00000
  Pr2 Pr 0.19189 0.38378 0.00937 1.00000
  Cu1 Cu 0.56936 0.13872 0.95767 1.00000
  Cu2 Cu 0.43064 0.86128 0.45767 1.00000
  Te1 Te 0.35880 0.71760 0.99903 1.00000
  Te2 Te 0.68024 0.36047 0.83627 1.00000
  Te3 Te 0.49984 0.99967 0.78512 1.00000
  Te4 Te 0.28824 0.57648 0.68268 1.00000
  Te5 Te 0.96006 0.92012 0.56411 1.00000
  Te6 Te 0.64120 0.28240 0.49903 1.00000
  Te7 Te 0.31976 0.63953 0.33627 1.00000
  Te8 Te 0.50016 0.00033 0.28512 1.00000
  Te9 Te 0.71176 0.42352 0.18268 1.00000
  Te10 Te 0.03994 0.07988 0.06411 1.00000
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