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NdIn2Ni

Alexandria ALEX

Alex-ID: agm005276513 · Space group: Cmcm (#63)

Basic Information

Formula
NdIn2Ni
Alex-ID
agm005276513
Elements
3
Sites
40
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
889.58
ų
Cell a
9.4645
Å
Cell b
9.4645
Å
Cell c
21.8160
Å
α angle
90.00
°
β angle
90.00
°
γ angle
152.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdIn2Ni
Nd
10.00 · 25.0%
In
20.00 · 50.0%
Ni
10.00 · 25.0%

Energy & Stability

Energy above hull
0.0076
eV/atom
Formation energy
-0.4149
eV/atom
Corrected total energy
-177.5522
eV
Raw total energy
-177.5522
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
18.6664
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2_12264_spg63

Decomposition

NdInNi2 NdIn3

Computed at

2024-10-06 06:24:09

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: agm005276513).

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 agm005276513
data_agm005276513
_cell_length_a     9.46450
_cell_length_b     9.46450
_cell_length_c     21.81604
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  152.92140
_cell_volume       889.57983
_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 0.52926 0.47074 0.25000 1.00000
  Nd2 Nd 0.47074 0.52926 0.75000 1.00000
  Nd3 Nd 0.77065 0.22935 0.12852 1.00000
  Nd4 Nd 0.22935 0.77065 0.87148 1.00000
  Nd5 Nd 0.22935 0.77065 0.62852 1.00000
  Nd6 Nd 0.77065 0.22935 0.37148 1.00000
  Nd7 Nd 0.56245 0.43755 0.07964 1.00000
  Nd8 Nd 0.43755 0.56245 0.92036 1.00000
  Nd9 Nd 0.43755 0.56245 0.57964 1.00000
  Nd10 Nd 0.56245 0.43755 0.42036 1.00000
  In1 In 0.27404 0.72596 0.25000 1.00000
  In2 In 0.72596 0.27404 0.75000 1.00000
  In3 In 0.93310 0.06690 0.04284 1.00000
  In4 In 0.06690 0.93310 0.95716 1.00000
  In5 In 0.06690 0.93310 0.54284 1.00000
  In6 In 0.93310 0.06690 0.45716 1.00000
  In7 In 0.86612 0.13388 0.67533 1.00000
  In8 In 0.13388 0.86612 0.32467 1.00000
  In9 In 0.13388 0.86612 0.17533 1.00000
  In10 In 0.86612 0.13388 0.82467 1.00000
  In11 In 0.89153 0.10847 0.25000 1.00000
  In12 In 0.10847 0.89153 0.75000 1.00000
  In13 In 0.80000 0.20000 0.53384 1.00000
  In14 In 0.20000 0.80000 0.46616 1.00000
  In15 In 0.20000 0.80000 0.03384 1.00000
  In16 In 0.80000 0.20000 0.96616 1.00000
  In17 In 0.40004 0.59996 0.14279 1.00000
  In18 In 0.59996 0.40004 0.85721 1.00000
  In19 In 0.59996 0.40004 0.64279 1.00000
  In20 In 0.40004 0.59996 0.35721 1.00000
  Ni1 Ni 0.65578 0.34422 0.53117 1.00000
  Ni2 Ni 0.34422 0.65578 0.46883 1.00000
  Ni3 Ni 0.34422 0.65578 0.03117 1.00000
  Ni4 Ni 0.65578 0.34422 0.96883 1.00000
  Ni5 Ni 0.68220 0.31780 0.25000 1.00000
  Ni6 Ni 0.31780 0.68220 0.75000 1.00000
  Ni7 Ni 0.98494 0.01506 0.15719 1.00000
  Ni8 Ni 0.01506 0.98494 0.84281 1.00000
  Ni9 Ni 0.01506 0.98494 0.65719 1.00000
  Ni10 Ni 0.98494 0.01506 0.34281 1.00000
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