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Tb3(NdHo)4

Alexandria ALEX

Alex-ID: agm009351671 · Space group: C2/m (#12)

Basic Information

Formula
Tb3(NdHo)4
Alex-ID
agm009351671
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
359.68
ų
Cell a
6.2151
Å
Cell b
6.2151
Å
Cell c
16.8275
Å
α angle
90.10
°
β angle
90.10
°
γ angle
33.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3(NdHo)4
Tb
3.00 · 27.3%
Nd
4.00 · 36.4%
Ho
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0255
eV/atom
Formation energy
0.0185
eV/atom
Corrected total energy
-51.0966
eV
Raw total energy
-51.0966
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.7650
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_404_spg2

Decomposition

TbNdHo4 Tb2Ho Tb2Nd3Ho

Computed at

2024-05-04 14:02:09.786788

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: agm009351671).

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 agm009351671
data_agm009351671
_cell_length_a     6.21508
_cell_length_b     6.21508
_cell_length_c     16.82753
_cell_angle_alpha  90.09802
_cell_angle_beta   90.09802
_cell_angle_gamma  33.59792
_cell_volume       359.68448
_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 0.81802 0.81802 0.27080 1.00000
  Tb2 Tb 0.18198 0.18198 0.72920 1.00000
  Tb3 Tb 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.54596 0.54596 0.18033 1.00000
  Nd2 Nd 0.63561 0.63561 0.54621 1.00000
  Nd3 Nd 0.36439 0.36439 0.45379 1.00000
  Nd4 Nd 0.45404 0.45404 0.81967 1.00000
  Ho1 Ho 0.27295 0.27295 0.08990 1.00000
  Ho2 Ho 0.72705 0.72705 0.91010 1.00000
  Ho3 Ho 0.90777 0.90777 0.63788 1.00000
  Ho4 Ho 0.09223 0.09223 0.36212 1.00000
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