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Tb7Nd4Tm

Alexandria ALEX

Alex-ID: agm003669928 · Space group: C2/m (#12)

Basic Information

Formula
Tb7Nd4Tm
Alex-ID
agm003669928
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
409.44
ų
Cell a
5.9612
Å
Cell b
11.7282
Å
Cell c
6.7491
Å
α angle
83.71
°
β angle
63.79
°
γ angle
75.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb7Nd4Tm
Tb
7.00 · 58.3%
Nd
4.00 · 33.3%
Tm
1.00 · 8.3%

Energy & Stability

Energy above hull
0.2757
eV/atom
Formation energy
0.2709
eV/atom
Corrected total energy
-52.7367
eV
Raw total energy
-52.7367
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
19.9262
Total magnetisation
0.0016
μB

Additional Information

Prototype ID

AB4C7_85_spg12

Decomposition

Tb5Tm4 Tb5Nd3 TbTm5

Computed at

2022-04-20 11:58:44.380056

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: agm003669928).

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 agm003669928
data_agm003669928
_cell_length_a     5.96116
_cell_length_b     11.72822
_cell_length_c     6.74907
_cell_angle_alpha  83.71454
_cell_angle_beta   63.79218
_cell_angle_gamma  75.27753
_cell_volume       409.44397
_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 0.78828 0.92367 0.49977 1.00000
  Tb2 Tb 0.21172 0.07633 0.50023 1.00000
  Tb3 Tb 0.07016 0.69149 0.16820 1.00000
  Tb4 Tb 0.92984 0.30851 0.83180 1.00000
  Tb5 Tb 0.36822 0.49462 0.76895 1.00000
  Tb6 Tb 0.50000 0.00000 0.00000 1.00000
  Tb7 Tb 0.63178 0.50538 0.23105 1.00000
  Nd1 Nd 0.64171 0.22241 0.49417 1.00000
  Nd2 Nd 0.35829 0.77759 0.50583 1.00000
  Nd3 Nd 0.78088 0.66463 0.77362 1.00000
  Nd4 Nd 0.21912 0.33537 0.22638 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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