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Tb6Pm5Dy2

Alexandria ALEX

Alex-ID: agm005672048 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Tb6Pm5Dy2
Alex-ID
agm005672048
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
866.50
ų
Cell a
3.6038
Å
Cell b
11.6895
Å
Cell c
20.5688
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6Pm5Dy2
Tb
12.00 · 46.2%
Pm
10.00 · 38.5%
Dy
4.00 · 15.4%

Energy & Stability

Energy above hull
0.1040
eV/atom
Formation energy
0.0938
eV/atom
Corrected total energy
-119.0710
eV
Raw total energy
-119.0710
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.0425
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

Tb5Dy Tb2Pm3Dy Tb5Pm3

Computed at

2023-06-20 10:16:14.328226

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: agm005672048).

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 agm005672048
data_agm005672048
_cell_length_a     3.60384
_cell_length_b     11.68949
_cell_length_c     20.56877
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       866.50072
_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 0.00000 0.08157 0.36836 1.00000
  Tb2 Tb 0.00000 0.91843 0.63164 1.00000
  Tb3 Tb 0.00000 0.58157 0.13164 1.00000
  Tb4 Tb 0.00000 0.41843 0.86836 1.00000
  Tb5 Tb 0.50000 0.32575 0.13755 1.00000
  Tb6 Tb 0.50000 0.67425 0.86245 1.00000
  Tb7 Tb 0.50000 0.82575 0.36245 1.00000
  Tb8 Tb 0.50000 0.17425 0.63755 1.00000
  Tb9 Tb 0.00000 0.56106 0.41915 1.00000
  Tb10 Tb 0.00000 0.43894 0.58085 1.00000
  Tb11 Tb 0.00000 0.06106 0.08085 1.00000
  Tb12 Tb 0.00000 0.93894 0.91915 1.00000
  Pm1 Pm 0.50000 0.30157 0.44882 1.00000
  Pm2 Pm 0.50000 0.69843 0.55118 1.00000
  Pm3 Pm 0.50000 0.80157 0.05118 1.00000
  Pm4 Pm 0.50000 0.19843 0.94882 1.00000
  Pm5 Pm 0.50000 0.58591 0.27323 1.00000
  Pm6 Pm 0.50000 0.41409 0.72677 1.00000
  Pm7 Pm 0.50000 0.08591 0.22677 1.00000
  Pm8 Pm 0.50000 0.91409 0.77323 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.32988 0.28942 1.00000
  Dy2 Dy 0.00000 0.67012 0.71058 1.00000
  Dy3 Dy 0.00000 0.82988 0.21058 1.00000
  Dy4 Dy 0.00000 0.17012 0.78942 1.00000
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