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La2Tb5DyTh

Alexandria ALEX

Alex-ID: agm005165342 · Space group: Cmc2_1 (#36)

Basic Information

Formula
La2Tb5DyTh
Alex-ID
agm005165342
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
614.60
ų
Cell a
5.6559
Å
Cell b
10.3262
Å
Cell c
10.9416
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Tb5DyTh
La
4.00 · 22.2%
Tb
10.00 · 55.6%
Dy
2.00 · 11.1%
Th
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1695
eV/atom
Formation energy
0.1628
eV/atom
Corrected total energy
-87.1553
eV
Raw total energy
-87.1553
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
26.8183
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

TbDyTh2 Tb3Dy3Th2 La3Tb5 Tb5Dy

Computed at

2023-01-08 00:53:41.705610

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: agm005165342).

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 agm005165342
data_agm005165342
_cell_length_a     5.65586
_cell_length_b     10.32625
_cell_length_c     10.94155
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.89400
_cell_volume       614.59858
_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
  La1 La 0.88355 0.76711 0.81709 1.00000
  La2 La 0.11546 0.23093 0.73395 1.00000
  La3 La 0.11645 0.23289 0.31709 1.00000
  La4 La 0.88454 0.76907 0.23395 1.00000
  Tb1 Tb 0.39035 0.78070 0.02081 1.00000
  Tb2 Tb 0.71901 0.43803 0.81195 1.00000
  Tb3 Tb 0.48087 0.96174 0.73800 1.00000
  Tb4 Tb 0.29876 0.59753 0.70743 1.00000
  Tb5 Tb 0.98497 0.96995 0.52625 1.00000
  Tb6 Tb 0.60965 0.21930 0.52081 1.00000
  Tb7 Tb 0.28099 0.56197 0.31195 1.00000
  Tb8 Tb 0.51913 0.03826 0.23800 1.00000
  Tb9 Tb 0.70124 0.40247 0.20743 1.00000
  Tb10 Tb 0.01503 0.03005 0.02625 1.00000
  Dy1 Dy 0.79847 0.59695 0.50820 1.00000
  Dy2 Dy 0.20153 0.40305 0.00820 1.00000
  Th1 Th 0.58319 0.16639 0.96028 1.00000
  Th2 Th 0.41681 0.83361 0.46028 1.00000
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