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Pm(HoTe2)3

Alexandria ALEX

Alex-ID: agm003569092 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
Pm(HoTe2)3
Alex-ID
agm003569092
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
658.32
ų
Cell a
4.3688
Å
Cell b
12.4689
Å
Cell c
12.8082
Å
α angle
109.34
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(HoTe2)3
Pm
2.00 · 10.0%
Ho
6.00 · 30.0%
Te
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-1.3917
eV/atom
Corrected total energy
-102.5069
eV
Raw total energy
-102.5069
eV

Electronic Structure

Indirect band gap
0.3742
eV
Direct band gap
0.3742
eV
DOS at Fermi level
-0.0346
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_337_spg11

Decomposition

Pm2Te3 Ho2Te3

Computed at

2022-04-02 14:02:52.439659

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: agm003569092).

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 agm003569092
data_agm003569092
_cell_length_a     4.36878
_cell_length_b     12.46889
_cell_length_c     12.80824
_cell_angle_alpha  109.34428
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       658.32494
_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 0.75000 0.04650 0.69678 1.00000
  Pm2 Pm 0.25000 0.95350 0.30322 1.00000
  Ho1 Ho 0.75000 0.43437 0.83441 1.00000
  Ho2 Ho 0.25000 0.56563 0.16559 1.00000
  Ho3 Ho 0.75000 0.68284 0.50171 1.00000
  Ho4 Ho 0.25000 0.31716 0.49829 1.00000
  Ho5 Ho 0.75000 0.15565 0.08187 1.00000
  Ho6 Ho 0.25000 0.84435 0.91813 1.00000
  Te1 Te 0.75000 0.48289 0.61713 1.00000
  Te2 Te 0.25000 0.51711 0.38287 1.00000
  Te3 Te 0.75000 0.91542 0.09752 1.00000
  Te4 Te 0.25000 0.08458 0.90248 1.00000
  Te5 Te 0.75000 0.39191 0.06029 1.00000
  Te6 Te 0.25000 0.60809 0.93971 1.00000
  Te7 Te 0.75000 0.74345 0.27799 1.00000
  Te8 Te 0.25000 0.25655 0.72201 1.00000
  Te9 Te 0.75000 0.11436 0.46785 1.00000
  Te10 Te 0.25000 0.88564 0.53215 1.00000
  Te11 Te 0.75000 0.80539 0.74966 1.00000
  Te12 Te 0.25000 0.19461 0.25034 1.00000
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