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LiPr2HoTe5

Alexandria ALEX

Alex-ID: agm005160428 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LiPr2HoTe5
Alex-ID
agm005160428
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
552.63
ų
Cell a
4.4264
Å
Cell b
9.6729
Å
Cell c
13.2588
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPr2HoTe5
Li
2.00 · 11.1%
Pr
4.00 · 22.2%
Ho
2.00 · 11.1%
Te
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0606
eV/atom
Formation energy
-1.3338
eV/atom
Corrected total energy
-87.5464
eV
Raw total energy
-87.5464
eV

Electronic Structure

Indirect band gap
0.6691
eV
Direct band gap
0.6691
eV
DOS at Fermi level
-0.2548
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

LiHoTe2 Pr2Te3

Computed at

2023-01-16 03:48:47.773752

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: agm005160428).

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 agm005160428
data_agm005160428
_cell_length_a     4.42641
_cell_length_b     9.67286
_cell_length_c     13.25880
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.22676
_cell_volume       552.62972
_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
  Li1 Li 0.55914 0.11827 0.96319 1.00000
  Li2 Li 0.44086 0.88173 0.46319 1.00000
  Pr1 Pr 0.87342 0.74684 0.80194 1.00000
  Pr2 Pr 0.10598 0.21197 0.68540 1.00000
  Pr3 Pr 0.12658 0.25316 0.30194 1.00000
  Pr4 Pr 0.89402 0.78803 0.18540 1.00000
  Ho1 Ho 0.80211 0.60423 0.50899 1.00000
  Ho2 Ho 0.19789 0.39577 0.00899 1.00000
  Te1 Te 0.36077 0.72153 0.99796 1.00000
  Te2 Te 0.68938 0.37876 0.84636 1.00000
  Te3 Te 0.49842 0.99684 0.78277 1.00000
  Te4 Te 0.28267 0.56535 0.66647 1.00000
  Te5 Te 0.95191 0.90382 0.57089 1.00000
  Te6 Te 0.63923 0.27847 0.49796 1.00000
  Te7 Te 0.31062 0.62124 0.34636 1.00000
  Te8 Te 0.50158 0.00316 0.28277 1.00000
  Te9 Te 0.71733 0.43465 0.16647 1.00000
  Te10 Te 0.04809 0.09618 0.07089 1.00000
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