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Pm(Tm3Ni)2

Alexandria ALEX

Alex-ID: agm005702135 · Space group: Immm (#71)

Basic Information

Formula
Pm(Tm3Ni)2
Alex-ID
agm005702135
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
461.71
ų
Cell a
8.4564
Å
Cell b
8.4564
Å
Cell c
8.4564
Å
α angle
106.47
°
β angle
106.70
°
γ angle
115.42
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(Tm3Ni)2
Pm
2.00 · 11.1%
Tm
12.00 · 66.7%
Ni
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1052
eV/atom
Formation energy
-0.1405
eV/atom
Corrected total energy
-88.8233
eV
Raw total energy
-88.8233
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0061
eV
DOS at Fermi level
25.0980
Total magnetisation
-0.0011
μB

Additional Information

Prototype ID

AB2C6_798_spg71

Decomposition

Tm3Ni Pm

Computed at

2023-07-08 22:06:16.792587

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: agm005702135).

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 agm005702135
data_agm005702135
_cell_length_a     8.45636
_cell_length_b     8.45636
_cell_length_c     8.45636
_cell_angle_alpha  106.46827
_cell_angle_beta   106.69806
_cell_angle_gamma  115.41601
_cell_volume       461.71020
_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 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.49566 0.30276 0.19290 1.00000
  Tm2 Tm 0.50434 0.69724 0.80710 1.00000
  Tm3 Tm 0.89015 0.69724 0.19290 1.00000
  Tm4 Tm 0.10985 0.30276 0.80710 1.00000
  Tm5 Tm 0.22290 0.77674 0.99964 1.00000
  Tm6 Tm 0.77710 0.22326 0.00036 1.00000
  Tm7 Tm 0.77710 0.77674 0.55384 1.00000
  Tm8 Tm 0.22290 0.22326 0.44616 1.00000
  Tm9 Tm 0.30155 0.99224 0.69069 1.00000
  Tm10 Tm 0.69845 0.00776 0.30931 1.00000
  Tm11 Tm 0.69845 0.38914 0.69069 1.00000
  Tm12 Tm 0.30155 0.61086 0.30931 1.00000
  Ni1 Ni 0.50000 0.38062 0.88062 1.00000
  Ni2 Ni 0.50000 0.61938 0.11938 1.00000
  Ni3 Ni 0.37385 1.00000 0.37385 1.00000
  Ni4 Ni 0.62615 0.00000 0.62615 1.00000
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