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Tb2Pr5NdSc

Alexandria ALEX

Alex-ID: agm005162016 · Space group: Cmcm (#63)

Basic Information

Formula
Tb2Pr5NdSc
Alex-ID
agm005162016
Elements
4
Sites
18
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
622.90
ų
Cell a
5.4368
Å
Cell b
11.3797
Å
Cell c
10.3682
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pr5NdSc
Tb
4.00 · 22.2%
Pr
10.00 · 55.6%
Nd
2.00 · 11.1%
Sc
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1304
eV/atom
Formation energy
0.1281
eV/atom
Corrected total energy
-86.2707
eV
Raw total energy
-86.2707
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0097
eV
DOS at Fermi level
27.6322
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_252_spg36

Decomposition

Tb4Pr3Nd Tb4PrNd3 Sc Pr

Computed at

2023-01-19 13:53:54.642536

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: agm005162016).

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 agm005162016
data_agm005162016
_cell_length_a     5.43679
_cell_length_b     11.37974
_cell_length_c     10.36823
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.82046
_cell_volume       622.90352
_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 0.88418 0.76837 0.75620 1.00000
  Tb2 Tb 0.11666 0.23332 0.75938 1.00000
  Tb3 Tb 0.11582 0.23163 0.25620 1.00000
  Tb4 Tb 0.88334 0.76668 0.25938 1.00000
  Pr1 Pr 0.37328 0.74657 0.00803 1.00000
  Pr2 Pr 0.72251 0.44501 0.82098 1.00000
  Pr3 Pr 0.50022 0.00045 0.75770 1.00000
  Pr4 Pr 0.27848 0.55696 0.69699 1.00000
  Pr5 Pr 0.00178 0.00356 0.50789 1.00000
  Pr6 Pr 0.62672 0.25343 0.50803 1.00000
  Pr7 Pr 0.27749 0.55499 0.32098 1.00000
  Pr8 Pr 0.49978 0.99955 0.25770 1.00000
  Pr9 Pr 0.72152 0.44304 0.19699 1.00000
  Pr10 Pr 0.99822 0.99644 0.00789 1.00000
  Nd1 Nd 0.60165 0.20329 0.00785 1.00000
  Nd2 Nd 0.39835 0.79671 0.50785 1.00000
  Sc1 Sc 0.78562 0.57124 0.50895 1.00000
  Sc2 Sc 0.21438 0.42876 0.00895 1.00000
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