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Nd6In23Ir12

Alexandria ALEX

Alex-ID: agm009482194 · Space group: C2/m (#12)

Basic Information

Formula
Nd6In23Ir12
Alex-ID
agm009482194
Elements
3
Sites
41
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
886.89
ų
Cell a
4.4549
Å
Cell b
14.5165
Å
Cell c
15.0374
Å
α angle
112.36
°
β angle
89.95
°
γ angle
98.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6In23Ir12
Nd
6.00 · 14.6%
In
23.00 · 56.1%
Ir
12.00 · 29.3%

Energy & Stability

Energy above hull
0.0144
eV/atom
Formation energy
-0.3681
eV/atom
Corrected total energy
-213.7581
eV
Raw total energy
-213.7581
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
23.9166
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A6B12C23_0_spg12

Decomposition

Nd2In13Ir6 NdIn5Ir NdIr2

Computed at

2025-02-07 07:57:29

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: agm009482194).

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 agm009482194
data_agm009482194
_cell_length_a     4.45488
_cell_length_b     14.51649
_cell_length_c     15.03736
_cell_angle_alpha  112.35861
_cell_angle_beta   89.95205
_cell_angle_gamma  98.84286
_cell_volume       886.88646
_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 0.45429 0.90813 0.30112 1.00000
  Nd2 Nd 0.16485 0.32932 0.53282 1.00000
  Nd3 Nd 0.82322 0.64734 0.92069 1.00000
  Nd4 Nd 0.17678 0.35266 0.07931 1.00000
  Nd5 Nd 0.83515 0.67068 0.46718 1.00000
  Nd6 Nd 0.54571 0.09187 0.69888 1.00000
  In1 In 0.59190 0.18313 0.95152 1.00000
  In2 In 0.05587 0.11228 0.06245 1.00000
  In3 In 0.85486 0.70979 0.71900 1.00000
  In4 In 0.27095 0.54269 0.75199 1.00000
  In5 In 0.04583 0.09236 0.32820 1.00000
  In6 In 0.95417 0.90764 0.67180 1.00000
  In7 In 0.23709 0.47448 0.91854 1.00000
  In8 In 0.12328 0.24671 0.83120 1.00000
  In9 In 0.87672 0.75329 0.16880 1.00000
  In10 In 0.52930 0.05927 0.17362 1.00000
  In11 In 0.40810 0.81687 0.04848 1.00000
  In12 In 0.94413 0.88772 0.93755 1.00000
  In13 In 0.57511 0.15057 0.50416 1.00000
  In14 In 0.67264 0.34629 0.72031 1.00000
  In15 In 0.00000 0.00000 0.50000 1.00000
  In16 In 0.47070 0.94073 0.82638 1.00000
  In17 In 0.71299 0.42633 0.43433 1.00000
  In18 In 0.32736 0.65371 0.27969 1.00000
  In19 In 0.76291 0.52552 0.08146 1.00000
  In20 In 0.72905 0.45731 0.24801 1.00000
  In21 In 0.28701 0.57367 0.56567 1.00000
  In22 In 0.14514 0.29021 0.28100 1.00000
  In23 In 0.42489 0.84943 0.49584 1.00000
  Ir1 Ir 0.09828 0.19805 0.63473 1.00000
  Ir2 Ir 0.67909 0.35840 0.91083 1.00000
  Ir3 Ir 0.62035 0.24076 0.15108 1.00000
  Ir4 Ir 0.96717 0.93493 0.13874 1.00000
  Ir5 Ir 0.90172 0.80195 0.36527 1.00000
  Ir6 Ir 0.39164 0.78269 0.64350 1.00000
  Ir7 Ir 0.74674 0.49353 0.63563 1.00000
  Ir8 Ir 0.32091 0.64160 0.08917 1.00000
  Ir9 Ir 0.03283 0.06507 0.86126 1.00000
  Ir10 Ir 0.60836 0.21731 0.35650 1.00000
  Ir11 Ir 0.37965 0.75924 0.84892 1.00000
  Ir12 Ir 0.25326 0.50647 0.36437 1.00000
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