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Nd6Er5In

Alexandria ALEX

Alex-ID: agm006115892 · Space group: Immm (#71)

Basic Information

Formula
Nd6Er5In
Alex-ID
agm006115892
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
383.90
ų
Cell a
5.0546
Å
Cell b
9.4568
Å
Cell c
9.4568
Å
α angle
107.71
°
β angle
105.50
°
γ angle
105.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Er5In
In
1.00 · 8.3%
Nd
6.00 · 50.0%
Er
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0386
eV/atom
Formation energy
-0.0516
eV/atom
Corrected total energy
-54.8371
eV
Raw total energy
-54.8371
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0128
eV
DOS at Fermi level
16.0305
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

NdEr2 Nd3In Nd

Computed at

2023-08-29 03:35:45.859544

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: agm006115892).

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 agm006115892
data_agm006115892
_cell_length_a     5.05456
_cell_length_b     9.45683
_cell_length_c     9.45683
_cell_angle_alpha  107.71163
_cell_angle_beta   105.49597
_cell_angle_gamma  105.49598
_cell_volume       383.90086
_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
  In1 In 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.24617 0.07970 0.41259 1.00000
  Nd2 Nd 0.75383 0.58741 0.92030 1.00000
  Nd3 Nd 0.74582 0.24592 0.24592 1.00000
  Nd4 Nd 0.25418 0.75408 0.75408 1.00000
  Nd5 Nd 0.24617 0.41259 0.07970 1.00000
  Nd6 Nd 0.75383 0.92030 0.58741 1.00000
  Er1 Er 0.50000 0.16672 0.83328 1.00000
  Er2 Er 0.00000 0.33534 0.66466 1.00000
  Er3 Er 0.50000 0.50000 0.50000 1.00000
  Er4 Er 1.00000 0.66466 0.33534 1.00000
  Er5 Er 0.50000 0.83328 0.16672 1.00000
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