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Tb5DyTm2Th

Alexandria ALEX

Alex-ID: agm005167301 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Tb5DyTm2Th
Alex-ID
agm005167301
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
590.79
ų
Cell a
5.6911
Å
Cell b
11.1218
Å
Cell c
9.6552
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5DyTm2Th
Tb
10.00 · 55.6%
Dy
2.00 · 11.1%
Tm
4.00 · 22.2%
Th
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1707
eV/atom
Formation energy
0.1615
eV/atom
Corrected total energy
-85.3551
eV
Raw total energy
-85.3551
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0031
eV
DOS at Fermi level
23.0830
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_252_spg36

Decomposition

Tb5Dy Tm2Th

Computed at

2023-01-19 13:51:11.777154

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: agm005167301).

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 agm005167301
data_agm005167301
_cell_length_a     5.69113
_cell_length_b     11.12177
_cell_length_c     9.65521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.82428
_cell_volume       590.78899
_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 0.39871 0.79741 0.04224 1.00000
  Tb2 Tb 0.72744 0.45489 0.82139 1.00000
  Tb3 Tb 0.46811 0.93621 0.74316 1.00000
  Tb4 Tb 0.30343 0.60686 0.71609 1.00000
  Tb5 Tb 0.98564 0.97127 0.51764 1.00000
  Tb6 Tb 0.60129 0.20259 0.54224 1.00000
  Tb7 Tb 0.27256 0.54511 0.32139 1.00000
  Tb8 Tb 0.53189 0.06379 0.24316 1.00000
  Tb9 Tb 0.69657 0.39314 0.21609 1.00000
  Tb10 Tb 0.01436 0.02873 0.01764 1.00000
  Dy1 Dy 0.81138 0.62276 0.51764 1.00000
  Dy2 Dy 0.18862 0.37724 0.01764 1.00000
  Tm1 Tm 0.88352 0.76704 0.83138 1.00000
  Tm2 Tm 0.12823 0.25646 0.71249 1.00000
  Tm3 Tm 0.11648 0.23296 0.33138 1.00000
  Tm4 Tm 0.87177 0.74354 0.21249 1.00000
  Th1 Th 0.59444 0.18888 0.92195 1.00000
  Th2 Th 0.40556 0.81112 0.42195 1.00000
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