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Pm5(Pr3Tm)2

Alexandria ALEX

Alex-ID: agm005668109 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Pm5(Pr3Tm)2
Alex-ID
agm005668109
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
910.76
ų
Cell a
3.6594
Å
Cell b
11.8210
Å
Cell c
21.0544
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm5(Pr3Tm)2
Pm
10.00 · 38.5%
Pr
12.00 · 46.2%
Tm
4.00 · 15.4%

Energy & Stability

Energy above hull
0.0991
eV/atom
Formation energy
0.0958
eV/atom
Corrected total energy
-120.3077
eV
Raw total energy
-120.3077
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
30.0130
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

Pm2Pr Pr PmTm2

Computed at

2023-06-20 19:34:12.707275

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: agm005668109).

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 agm005668109
data_agm005668109
_cell_length_a     3.65938
_cell_length_b     11.82100
_cell_length_c     21.05438
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       910.75980
_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 0.50000 0.30364 0.44424 1.00000
  Pm2 Pm 0.50000 0.69636 0.55576 1.00000
  Pm3 Pm 0.50000 0.80364 0.05576 1.00000
  Pm4 Pm 0.50000 0.19636 0.94424 1.00000
  Pm5 Pm 0.50000 0.58893 0.27237 1.00000
  Pm6 Pm 0.50000 0.41107 0.72763 1.00000
  Pm7 Pm 0.50000 0.08893 0.22763 1.00000
  Pm8 Pm 0.50000 0.91107 0.77237 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  Pr1 Pr 0.00000 0.08412 0.36829 1.00000
  Pr2 Pr 0.00000 0.91588 0.63171 1.00000
  Pr3 Pr 0.00000 0.58412 0.13171 1.00000
  Pr4 Pr 0.00000 0.41588 0.86829 1.00000
  Pr5 Pr 0.50000 0.32710 0.13942 1.00000
  Pr6 Pr 0.50000 0.67290 0.86058 1.00000
  Pr7 Pr 0.50000 0.82710 0.36058 1.00000
  Pr8 Pr 0.50000 0.17290 0.63942 1.00000
  Pr9 Pr 0.00000 0.56330 0.41885 1.00000
  Pr10 Pr 0.00000 0.43670 0.58115 1.00000
  Pr11 Pr 0.00000 0.06330 0.08115 1.00000
  Pr12 Pr 0.00000 0.93670 0.91885 1.00000
  Tm1 Tm 0.00000 0.33234 0.29043 1.00000
  Tm2 Tm 0.00000 0.66766 0.70957 1.00000
  Tm3 Tm 0.00000 0.83234 0.20957 1.00000
  Tm4 Tm 0.00000 0.16766 0.79043 1.00000
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