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Ac2Tb6Dy5

Alexandria ALEX

Alex-ID: agm005669908 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Ac2Tb6Dy5
Alex-ID
agm005669908
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
887.47
ų
Cell a
3.6516
Å
Cell b
11.9326
Å
Cell c
20.3672
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Tb6Dy5
Ac
4.00 · 15.4%
Tb
12.00 · 46.2%
Dy
10.00 · 38.5%

Energy & Stability

Energy above hull
0.1225
eV/atom
Formation energy
0.1184
eV/atom
Corrected total energy
-114.9814
eV
Raw total energy
-114.9814
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
35.8525
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

TbDy5 Tb5Dy Ac

Computed at

2023-06-20 23:49:55.216532

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: agm005669908).

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 agm005669908
data_agm005669908
_cell_length_a     3.65163
_cell_length_b     11.93257
_cell_length_c     20.36722
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       887.46832
_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 0.00000 0.33765 0.27853 1.00000
  Ac2 Ac 0.00000 0.66235 0.72147 1.00000
  Ac3 Ac 0.00000 0.83765 0.22147 1.00000
  Ac4 Ac 0.00000 0.16235 0.77853 1.00000
  Tb1 Tb 0.00000 0.07471 0.36237 1.00000
  Tb2 Tb 0.00000 0.92529 0.63763 1.00000
  Tb3 Tb 0.00000 0.57471 0.13763 1.00000
  Tb4 Tb 0.00000 0.42529 0.86237 1.00000
  Tb5 Tb 0.50000 0.31823 0.11855 1.00000
  Tb6 Tb 0.50000 0.68177 0.88145 1.00000
  Tb7 Tb 0.50000 0.81823 0.38145 1.00000
  Tb8 Tb 0.50000 0.18177 0.61855 1.00000
  Tb9 Tb 0.00000 0.55920 0.42511 1.00000
  Tb10 Tb 0.00000 0.44080 0.57489 1.00000
  Tb11 Tb 0.00000 0.05920 0.07489 1.00000
  Tb12 Tb 0.00000 0.94080 0.92511 1.00000
  Dy1 Dy 0.50000 0.29946 0.44738 1.00000
  Dy2 Dy 0.50000 0.70054 0.55262 1.00000
  Dy3 Dy 0.50000 0.79946 0.05262 1.00000
  Dy4 Dy 0.50000 0.20054 0.94738 1.00000
  Dy5 Dy 0.50000 0.59880 0.28262 1.00000
  Dy6 Dy 0.50000 0.40120 0.71738 1.00000
  Dy7 Dy 0.50000 0.09880 0.21738 1.00000
  Dy8 Dy 0.50000 0.90120 0.78262 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
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