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TbNdY2Tm5

Alexandria ALEX

Alex-ID: agm005153582 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbNdY2Tm5
Alex-ID
agm005153582
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
577.81
ų
Cell a
5.5818
Å
Cell b
10.1948
Å
Cell c
10.5572
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNdY2Tm5
Tb
2.00 · 11.1%
Nd
2.00 · 11.1%
Y
4.00 · 22.2%
Tm
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1677
eV/atom
Formation energy
0.1603
eV/atom
Corrected total energy
-86.4917
eV
Raw total energy
-86.4917
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0067
eV
DOS at Fermi level
28.8090
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

TbTm5 NdY2

Computed at

2023-01-19 15:08:37.777431

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: agm005153582).

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 agm005153582
data_agm005153582
_cell_length_a     5.58181
_cell_length_b     10.19477
_cell_length_c     10.55717
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.88804
_cell_volume       577.80898
_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 0.79809 0.59618 0.51162 1.00000
  Tb2 Tb 0.20191 0.40382 0.01162 1.00000
  Nd1 Nd 0.58248 0.16496 0.95404 1.00000
  Nd2 Nd 0.41752 0.83504 0.45404 1.00000
  Y1 Y 0.88711 0.77422 0.82005 1.00000
  Y2 Y 0.11014 0.22028 0.73414 1.00000
  Y3 Y 0.11289 0.22578 0.32005 1.00000
  Y4 Y 0.88986 0.77972 0.23414 1.00000
  Tm1 Tm 0.39017 0.78035 0.02177 1.00000
  Tm2 Tm 0.71733 0.43466 0.81007 1.00000
  Tm3 Tm 0.47890 0.95779 0.73586 1.00000
  Tm4 Tm 0.29851 0.59702 0.70973 1.00000
  Tm5 Tm 0.98102 0.96204 0.52668 1.00000
  Tm6 Tm 0.60983 0.21965 0.52177 1.00000
  Tm7 Tm 0.28267 0.56534 0.31007 1.00000
  Tm8 Tm 0.52110 0.04221 0.23586 1.00000
  Tm9 Tm 0.70149 0.40298 0.20973 1.00000
  Tm10 Tm 0.01898 0.03796 0.02668 1.00000
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