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Ac2Tb5PrDy

Alexandria ALEX

Alex-ID: agm005166805 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Ac2Tb5PrDy
Alex-ID
agm005166805
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
641.86
ų
Cell a
5.8093
Å
Cell b
10.4937
Å
Cell c
10.9571
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Tb5PrDy
Ac
4.00 · 22.2%
Tb
10.00 · 55.6%
Pr
2.00 · 11.1%
Dy
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1615
eV/atom
Formation energy
0.1570
eV/atom
Corrected total energy
-78.7070
eV
Raw total energy
-78.7070
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0045
eV
DOS at Fermi level
25.1744
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Tb5Pr Tb5Dy Tb2Pr3Dy Ac

Computed at

2023-01-19 13:54:34.409897

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: agm005166805).

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 agm005166805
data_agm005166805
_cell_length_a     5.80930
_cell_length_b     10.49375
_cell_length_c     10.95712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.06919
_cell_volume       641.86204
_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
  Ac1 Ac 0.88394 0.76788 0.81966 1.00000
  Ac2 Ac 0.11285 0.22570 0.73067 1.00000
  Ac3 Ac 0.11606 0.23212 0.31966 1.00000
  Ac4 Ac 0.88715 0.77430 0.23067 1.00000
  Tb1 Tb 0.39030 0.78061 0.02075 1.00000
  Tb2 Tb 0.71606 0.43213 0.80859 1.00000
  Tb3 Tb 0.48089 0.96178 0.73858 1.00000
  Tb4 Tb 0.29734 0.59467 0.70713 1.00000
  Tb5 Tb 0.98043 0.96085 0.52587 1.00000
  Tb6 Tb 0.60970 0.21939 0.52075 1.00000
  Tb7 Tb 0.28394 0.56787 0.30859 1.00000
  Tb8 Tb 0.51911 0.03822 0.23858 1.00000
  Tb9 Tb 0.70266 0.40533 0.20713 1.00000
  Tb10 Tb 0.01957 0.03915 0.02587 1.00000
  Pr1 Pr 0.58485 0.16971 0.96179 1.00000
  Pr2 Pr 0.41515 0.83029 0.46179 1.00000
  Dy1 Dy 0.79390 0.58780 0.51091 1.00000
  Dy2 Dy 0.20610 0.41220 0.01091 1.00000
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