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Nd4(In8Rh3)3

Alexandria ALEX

Alex-ID: agm008599201 · Space group: P-1 (#2)

Basic Information

Formula
Nd4(In8Rh3)3
Alex-ID
agm008599201
Elements
3
Sites
37
Space group
P-1 (#2)
Crystal system
triclinic
Volume
813.30
ų
Cell a
8.0957
Å
Cell b
8.1075
Å
Cell c
14.5385
Å
α angle
100.70
°
β angle
84.66
°
γ angle
119.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4(In8Rh3)3
Nd
4.00 · 10.8%
In
24.00 · 64.9%
Rh
9.00 · 24.3%

Energy & Stability

Energy above hull
0.0234
eV/atom
Formation energy
-0.4071
eV/atom
Corrected total energy
-166.7855
eV
Raw total energy
-166.7855
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.5979
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B9C24_1_spg2

Decomposition

In5Rh4 Nd2(In3Rh)3 NdIn5Rh

Computed at

2025-02-22 05:58:50

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: agm008599201).

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 agm008599201
data_agm008599201
_cell_length_a     8.09575
_cell_length_b     8.10746
_cell_length_c     14.53854
_cell_angle_alpha  100.69941
_cell_angle_beta   84.65600
_cell_angle_gamma  119.84608
_cell_volume       813.29503
_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 0.16801 0.56505 0.19754 1.00000
  Nd2 Nd 0.83199 0.43495 0.80246 1.00000
  Nd3 Nd 0.50070 0.23467 0.19756 1.00000
  Nd4 Nd 0.49930 0.76533 0.80244 1.00000
  In1 In 0.83408 0.51314 0.05513 1.00000
  In2 In 0.16592 0.48686 0.94487 1.00000
  In3 In 0.83213 0.98142 0.44565 1.00000
  In4 In 0.16787 0.01858 0.55435 1.00000
  In5 In 0.16654 0.64771 0.44525 1.00000
  In6 In 0.83346 0.35229 0.55475 1.00000
  In7 In 0.16505 0.37719 0.66799 1.00000
  In8 In 0.83495 0.62281 0.33201 1.00000
  In9 In 0.51104 0.94462 0.33177 1.00000
  In10 In 0.48896 0.05538 0.66823 1.00000
  In11 In 0.15576 0.26587 0.33300 1.00000
  In12 In 0.84424 0.73413 0.66700 1.00000
  In13 In 0.49418 0.85221 0.05517 1.00000
  In14 In 0.50582 0.14779 0.94483 1.00000
  In15 In 0.17243 0.18806 0.04839 1.00000
  In16 In 0.82757 0.81194 0.95161 1.00000
  In17 In 0.49885 0.68365 0.55467 1.00000
  In18 In 0.50115 0.31635 0.44533 1.00000
  In19 In 0.16433 0.88400 0.81719 1.00000
  In20 In 0.83567 0.11600 0.18281 1.00000
  In21 In 0.61527 0.67604 0.18339 1.00000
  In22 In 0.38473 0.32396 0.81661 1.00000
  In23 In 0.05682 0.89616 0.18237 1.00000
  In24 In 0.94318 0.10384 0.81763 1.00000
  Rh1 Rh 0.48590 0.60662 0.36105 1.00000
  Rh2 Rh 0.51410 0.39338 0.63895 1.00000
  Rh3 Rh 0.16974 0.82979 0.99953 1.00000
  Rh4 Rh 0.83026 0.17021 0.00047 1.00000
  Rh5 Rh 0.16719 0.69939 0.63849 1.00000
  Rh6 Rh 0.83281 0.30061 0.36151 1.00000
  Rh7 Rh 0.18069 0.95358 0.36106 1.00000
  Rh8 Rh 0.81931 0.04642 0.63894 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
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