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Nd3(HoTh2)2

Alexandria ALEX

Alex-ID: agm005663292 · Space group: P-1 (#2)

Basic Information

Formula
Nd3(HoTh2)2
Alex-ID
agm005663292
Elements
3
Sites
9
Space group
P-1 (#2)
Crystal system
triclinic
Volume
296.42
ų
Cell a
6.2397
Å
Cell b
6.2237
Å
Cell c
12.9367
Å
α angle
118.45
°
β angle
104.13
°
γ angle
119.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3(HoTh2)2
Nd
3.00 · 33.3%
Ho
2.00 · 22.2%
Th
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0777
eV/atom
Formation energy
0.0698
eV/atom
Corrected total energy
-52.5351
eV
Raw total energy
-52.5351
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.1372
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_284_spg2

Decomposition

HoTh Nd Th

Computed at

2023-06-27 12:05:25.759970

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: agm005663292).

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 agm005663292
data_agm005663292
_cell_length_a     6.23971
_cell_length_b     6.22374
_cell_length_c     12.93668
_cell_angle_alpha  118.44583
_cell_angle_beta   104.13065
_cell_angle_gamma  119.95107
_cell_volume       296.42322
_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
  Nd1 Nd 0.55471 0.10987 0.66862 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Nd3 Nd 0.44529 0.89013 0.33138 1.00000
  Ho1 Ho 0.77307 0.54857 0.33128 1.00000
  Ho2 Ho 0.22693 0.45143 0.66872 1.00000
  Th1 Th 0.66278 0.33285 0.00061 1.00000
  Th2 Th 0.33722 0.66715 0.99939 1.00000
  Th3 Th 0.89456 0.79210 0.66851 1.00000
  Th4 Th 0.10544 0.20790 0.33149 1.00000
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