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TbPm5Dy4

Alexandria ALEX

Alex-ID: agm003652257 · Space group: C2/m (#12)

Basic Information

Formula
TbPm5Dy4
Alex-ID
agm003652257
Elements
3
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
339.95
ų
Cell a
3.5907
Å
Cell b
10.4661
Å
Cell c
9.2740
Å
α angle
83.95
°
β angle
101.16
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPm5Dy4
Tb
1.00 · 10.0%
Pm
5.00 · 50.0%
Dy
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1574
eV/atom
Formation energy
0.1505
eV/atom
Corrected total energy
-45.2958
eV
Raw total energy
-45.2958
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0146
eV
DOS at Fermi level
15.0823
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_162_spg12

Decomposition

Pm3Dy5 Tb2Pm3Dy Pm

Computed at

2022-04-07 19:33:53.629466

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: agm003652257).

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 agm003652257
data_agm003652257
_cell_length_a     3.59068
_cell_length_b     10.46610
_cell_length_c     9.27399
_cell_angle_alpha  83.95187
_cell_angle_beta   101.16231
_cell_angle_gamma  90.00000
_cell_volume       339.95015
_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 0.50000 0.00000 0.00000 1.00000
  Pm1 Pm 0.81093 0.59617 0.62187 1.00000
  Pm2 Pm 0.85779 0.23096 0.71557 1.00000
  Pm3 Pm 0.14221 0.76904 0.28443 1.00000
  Pm4 Pm 0.50000 0.50000 0.00000 1.00000
  Pm5 Pm 0.18907 0.40383 0.37813 1.00000
  Dy1 Dy 0.31726 0.91219 0.63453 1.00000
  Dy2 Dy 0.95462 0.76187 0.90925 1.00000
  Dy3 Dy 0.68274 0.08781 0.36547 1.00000
  Dy4 Dy 0.04538 0.23813 0.09075 1.00000
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