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La2Nd5Th4

Alexandria ALEX

Alex-ID: agm005663952 · Space group: C2/m (#12)

Basic Information

Formula
La2Nd5Th4
Alex-ID
agm005663952
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
400.78
ų
Cell a
3.4809
Å
Cell b
9.5564
Å
Cell c
12.2590
Å
α angle
83.22
°
β angle
98.16
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Nd5Th4
La
2.00 · 18.2%
Nd
5.00 · 45.5%
Th
4.00 · 36.4%

Energy & Stability

Energy above hull
0.3058
eV/atom
Formation energy
0.2969
eV/atom
Corrected total energy
-60.1402
eV
Raw total energy
-60.1402
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.8953
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_715_spg12

Decomposition

La3Nd5 Nd LaTh4

Computed at

2023-06-21 22:56:48.853623

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: agm005663952).

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 agm005663952
data_agm005663952
_cell_length_a     3.48088
_cell_length_b     9.55645
_cell_length_c     12.25898
_cell_angle_alpha  83.21804
_cell_angle_beta   98.16193
_cell_angle_gamma  89.99988
_cell_volume       400.77989
_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
  La1 La 0.26189 0.28897 0.52378 1.00000
  La2 La 0.73811 0.71103 0.47622 1.00000
  Nd1 Nd 0.85747 0.92460 0.71494 1.00000
  Nd2 Nd 0.14253 0.07540 0.28506 1.00000
  Nd3 Nd 0.87359 0.53640 0.74718 1.00000
  Nd4 Nd 0.50000 0.00000 0.00000 1.00000
  Nd5 Nd 0.12641 0.46360 0.25282 1.00000
  Th1 Th 0.38901 0.22492 0.77802 1.00000
  Th2 Th 0.00336 0.32514 0.00673 1.00000
  Th3 Th 0.61099 0.77508 0.22198 1.00000
  Th4 Th 0.99664 0.67486 0.99327 1.00000
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