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Tb(Y3Ni)2

Alexandria ALEX

Alex-ID: agm005808281 · Space group: Immm (#71)

Basic Information

Formula
Tb(Y3Ni)2
Alex-ID
agm005808281
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
488.34
ų
Cell a
8.6006
Å
Cell b
8.6006
Å
Cell c
8.6006
Å
α angle
106.08
°
β angle
112.04
°
γ angle
110.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb(Y3Ni)2
Tb
2.00 · 11.1%
Y
12.00 · 66.7%
Ni
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1020
eV/atom
Formation energy
-0.1122
eV/atom
Corrected total energy
-111.9762
eV
Raw total energy
-111.9762
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0104
eV
DOS at Fermi level
28.5665
Total magnetisation
0.0019
μB

Additional Information

Prototype ID

AB2C6_1783_spg71

Decomposition

Y3Ni Tb5Y Tb2YNi

Computed at

2023-07-08 23:20:08.878549

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: agm005808281).

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 agm005808281
data_agm005808281
_cell_length_a     8.60055
_cell_length_b     8.60055
_cell_length_c     8.60055
_cell_angle_alpha  106.07648
_cell_angle_beta   112.03633
_cell_angle_gamma  110.35803
_cell_volume       488.33934
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.52476 0.81482 0.70993 1.00000
  Y2 Y 0.47524 0.18518 0.29007 1.00000
  Y3 Y 0.10489 0.81482 0.29007 1.00000
  Y4 Y 0.89511 0.18518 0.70993 1.00000
  Y5 Y 0.79129 0.03475 0.24347 1.00000
  Y6 Y 0.20871 0.96525 0.75653 1.00000
  Y7 Y 0.20871 0.45218 0.24347 1.00000
  Y8 Y 0.79129 0.54782 0.75653 1.00000
  Y9 Y 0.68847 0.32067 0.00915 1.00000
  Y10 Y 0.31153 0.67933 0.99085 1.00000
  Y11 Y 0.31153 0.32067 0.63220 1.00000
  Y12 Y 0.68847 0.67933 0.36780 1.00000
  Ni1 Ni 0.50000 0.11924 0.61924 1.00000
  Ni2 Ni 0.50000 0.88076 0.38076 1.00000
  Ni3 Ni 0.69507 0.69507 1.00000 1.00000
  Ni4 Ni 0.30493 0.30493 0.00000 1.00000
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