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Tb4HoPd2

Alexandria ALEX

Alex-ID: agm017607375 · Space group: C2/m (#12)

Basic Information

Formula
Tb4HoPd2
Alex-ID
agm017607375
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
187.03
ų
Cell a
6.4828
Å
Cell b
6.4828
Å
Cell c
9.0813
Å
α angle
64.43
°
β angle
115.57
°
γ angle
146.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4HoPd2
Tb
4.00 · 57.1%
Ho
1.00 · 14.3%
Pd
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0149
eV/atom
Formation energy
-0.5186
eV/atom
Corrected total energy
-37.1239
eV
Raw total energy
-37.1239
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9450
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C4_452_spg5

Decomposition

Ho2Pd HoPd Tb3Pd

Computed at

2025-05-07 19:48:48

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: agm017607375).

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 agm017607375
data_agm017607375
_cell_length_a     6.48283
_cell_length_b     6.48283
_cell_length_c     9.08133
_cell_angle_alpha  64.43423
_cell_angle_beta   115.56577
_cell_angle_gamma  146.71094
_cell_volume       187.02763
_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 0.11377 0.88623 0.44058 1.00000
  Tb2 Tb 0.88623 0.11377 0.55942 1.00000
  Tb3 Tb 0.34285 0.65715 0.18613 1.00000
  Tb4 Tb 0.65715 0.34285 0.81387 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.66898 0.33102 0.23325 1.00000
  Pd2 Pd 0.33102 0.66898 0.76675 1.00000
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