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HEAS Data Platform · Materials Science Database

Tb(Cu3Ni)2

Alexandria ALEX

Alex-ID: agm097362500 · Space group: Pm (#6)

Basic Information

Formula
Tb(Cu3Ni)2
Alex-ID
agm097362500
Elements
3
Sites
9
Space group
Pm (#6)
Crystal system
monoclinic
Volume
125.97
ų
Cell a
4.0161
Å
Cell b
5.0160
Å
Cell c
6.2919
Å
α angle
83.65
°
β angle
90.05
°
γ angle
90.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb(Cu3Ni)2
Tb
1.00 · 11.1%
Cu
6.00 · 66.7%
Ni
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1101
eV/atom
Formation energy
-0.0502
eV/atom
Corrected total energy
-41.6118
eV
Raw total energy
-41.6118
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9107
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_698_spg123

Decomposition

TbCu3Ni2 Cu

Computed at

2025-04-07 02:34:52

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: agm097362500).

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 agm097362500
data_agm097362500
_cell_length_a     4.01614
_cell_length_b     5.01602
_cell_length_c     6.29187
_cell_angle_alpha  83.64899
_cell_angle_beta   90.05202
_cell_angle_gamma  90.03871
_cell_volume       125.97208
_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 0.44429 0.66876 0.09241 1.00000
  Cu1 Cu 0.44444 0.21103 0.83088 1.00000
  Cu2 Cu 0.44460 0.67026 0.58251 1.00000
  Cu3 Cu 0.94522 0.36348 0.41741 1.00000
  Cu4 Cu 0.94463 0.49014 0.77322 1.00000
  Cu5 Cu 0.44466 0.11993 0.34075 1.00000
  Cu6 Cu 0.94423 0.97273 0.74021 1.00000
  Ni1 Ni 0.94369 0.16015 0.08293 1.00000
  Ni2 Ni 0.94422 0.84352 0.38969 1.00000
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