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Pm6Tm5In

Alexandria ALEX

Alex-ID: agm006116150 · Space group: Immm (#71)

Basic Information

Formula
Pm6Tm5In
Alex-ID
agm006116150
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
376.33
ų
Cell a
5.0285
Å
Cell b
9.3894
Å
Cell c
9.3894
Å
α angle
107.69
°
β angle
105.53
°
γ angle
105.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm6Tm5In
Tm
5.00 · 41.7%
In
1.00 · 8.3%
Pm
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0396
eV/atom
Formation energy
-0.0541
eV/atom
Corrected total energy
-54.2795
eV
Raw total energy
-54.2795
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0167
eV
DOS at Fermi level
16.1972
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

PmTm2 Pm3In Pm

Computed at

2023-08-29 03:40:29.971707

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: agm006116150).

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 agm006116150
data_agm006116150
_cell_length_a     5.02849
_cell_length_b     9.38942
_cell_length_c     9.38942
_cell_angle_alpha  107.69373
_cell_angle_beta   105.53182
_cell_angle_gamma  105.53182
_cell_volume       376.33409
_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
  Tm1 Tm 0.50000 0.16686 0.83314 1.00000
  Tm2 Tm 1.00000 0.33558 0.66442 1.00000
  Tm3 Tm 0.50000 0.50000 0.50000 1.00000
  Tm4 Tm 0.00000 0.66442 0.33558 1.00000
  Tm5 Tm 0.50000 0.83314 0.16686 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.24621 0.07934 0.41311 1.00000
  Pm2 Pm 0.75379 0.58689 0.92066 1.00000
  Pm3 Pm 0.74600 0.24608 0.24608 1.00000
  Pm4 Pm 0.25400 0.75392 0.75392 1.00000
  Pm5 Pm 0.24621 0.41311 0.07934 1.00000
  Pm6 Pm 0.75379 0.92066 0.58689 1.00000
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