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Tb2PrSm5Dy

Alexandria ALEX

Alex-ID: agm005148097 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Tb2PrSm5Dy
Alex-ID
agm005148097
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
616.46
ų
Cell a
5.6658
Å
Cell b
10.5244
Å
Cell c
10.7345
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2PrSm5Dy
Tb
4.00 · 22.2%
Pr
2.00 · 11.1%
Sm
10.00 · 55.6%
Dy
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1596
eV/atom
Formation energy
0.1498
eV/atom
Corrected total energy
-81.8443
eV
Raw total energy
-81.8443
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0066
eV
DOS at Fermi level
28.0132
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Tb4PrSm3 Tb2Sm PrSm4 Tb(SmDy3)2

Computed at

2023-01-19 13:54:36.905856

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: agm005148097).

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 agm005148097
data_agm005148097
_cell_length_a     5.66576
_cell_length_b     10.52437
_cell_length_c     10.73452
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.61506
_cell_volume       616.45932
_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 0.88385 0.76771 0.82046 1.00000
  Tb2 Tb 0.11011 0.22022 0.73573 1.00000
  Tb3 Tb 0.11615 0.23229 0.32046 1.00000
  Tb4 Tb 0.88989 0.77978 0.23573 1.00000
  Pr1 Pr 0.79727 0.59454 0.50943 1.00000
  Pr2 Pr 0.20273 0.40546 0.00943 1.00000
  Sm1 Sm 0.39385 0.78771 0.02529 1.00000
  Sm2 Sm 0.71832 0.43664 0.80719 1.00000
  Sm3 Sm 0.47877 0.95755 0.74060 1.00000
  Sm4 Sm 0.29843 0.59686 0.70503 1.00000
  Sm5 Sm 0.98296 0.96592 0.52428 1.00000
  Sm6 Sm 0.60615 0.21229 0.52529 1.00000
  Sm7 Sm 0.28168 0.56336 0.30719 1.00000
  Sm8 Sm 0.52123 0.04245 0.24060 1.00000
  Sm9 Sm 0.70157 0.40314 0.20503 1.00000
  Sm10 Sm 0.01704 0.03408 0.02428 1.00000
  Dy1 Dy 0.58800 0.17600 0.95598 1.00000
  Dy2 Dy 0.41200 0.82400 0.45598 1.00000
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