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Tb5PmPr2Sm

Alexandria ALEX

Alex-ID: agm005166292 · Space group: I4/mcm (#140)

Basic Information

Formula
Tb5PmPr2Sm
Alex-ID
agm005166292
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
603.42
ų
Cell a
8.7302
Å
Cell b
8.7302
Å
Cell c
10.0394
Å
α angle
115.77
°
β angle
115.77
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5PmPr2Sm
Tb
10.00 · 55.6%
Pm
2.00 · 11.1%
Pr
4.00 · 22.2%
Sm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2618
eV/atom
Formation energy
0.2566
eV/atom
Corrected total energy
-79.7887
eV
Raw total energy
-79.7887
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.1867
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

Tb5Pr Tb4PmPr3 Tb4Pm3Sm Tb4PrSm3

Computed at

2023-01-17 21:45:59.428472

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: agm005166292).

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 agm005166292
data_agm005166292
_cell_length_a     8.73016
_cell_length_b     8.73016
_cell_length_c     10.03943
_cell_angle_alpha  115.77216
_cell_angle_beta   115.77216
_cell_angle_gamma  90.00000
_cell_volume       603.41686
_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
  Tb1 Tb 0.92928 0.42928 0.27837 1.00000
  Tb2 Tb 0.65090 0.15090 0.72163 1.00000
  Tb3 Tb 0.07072 0.57072 0.72163 1.00000
  Tb4 Tb 0.15090 0.07072 0.72163 1.00000
  Tb5 Tb 0.57072 0.65090 0.72163 1.00000
  Tb6 Tb 0.84910 0.92928 0.27837 1.00000
  Tb7 Tb 0.42928 0.34910 0.27837 1.00000
  Tb8 Tb 0.34910 0.84910 0.27837 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.25000 0.25000 0.50000 1.00000
  Pm2 Pm 0.75000 0.75000 0.50000 1.00000
  Pr1 Pr 0.11871 0.38129 0.00000 1.00000
  Pr2 Pr 0.61871 0.11871 0.00000 1.00000
  Pr3 Pr 0.38129 0.88129 0.00000 1.00000
  Pr4 Pr 0.88129 0.61871 0.00000 1.00000
  Sm1 Sm 0.25000 0.75000 0.50000 1.00000
  Sm2 Sm 0.75000 0.25000 0.50000 1.00000
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