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Tb2Nd3TmSb6

Alexandria ALEX

Alex-ID: agm044161448 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Nd3TmSb6
Alex-ID
agm044161448
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
374.43
ų
Cell a
9.9494
Å
Cell b
9.9494
Å
Cell c
8.9034
Å
α angle
77.12
°
β angle
102.88
°
γ angle
154.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Nd3TmSb6
Tb
2.00 · 16.7%
Nd
3.00 · 25.0%
Tm
1.00 · 8.3%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0046
eV/atom
Formation energy
-1.1508
eV/atom
Corrected total energy
-66.5976
eV
Raw total energy
-66.5976
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0024
eV
DOS at Fermi level
1.5543
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_598_spg1

Decomposition

TbTm3Sb4 Tb3TmSb4 NdSb

Computed at

2025-01-16 02:38:49

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: agm044161448).

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 agm044161448
data_agm044161448
_cell_length_a     9.94942
_cell_length_b     9.94942
_cell_length_c     8.90338
_cell_angle_alpha  77.12138
_cell_angle_beta   102.87862
_cell_angle_gamma  154.12552
_cell_volume       374.43066
_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 0.83361 0.16639 0.66698 1.00000
  Tb2 Tb 0.16639 0.83361 0.33302 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.83281 0.16719 0.16640 1.00000
  Nd3 Nd 0.16719 0.83281 0.83360 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.33639 0.66361 0.91310 1.00000
  Sb2 Sb 0.66846 0.33154 0.57894 1.00000
  Sb3 Sb 0.66361 0.33639 0.08690 1.00000
  Sb4 Sb 0.00146 0.99854 0.24239 1.00000
  Sb5 Sb 0.99854 0.00146 0.75761 1.00000
  Sb6 Sb 0.33154 0.66846 0.42106 1.00000
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