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Nd9Sm2Ho

Alexandria ALEX

Alex-ID: agm005902802 · Space group: P4/mmm (#123)

Basic Information

Formula
Nd9Sm2Ho
Alex-ID
agm005902802
Elements
3
Sites
12
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
415.21
ų
Cell a
5.1743
Å
Cell b
5.1743
Å
Cell c
15.5081
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd9Sm2Ho
Nd
9.00 · 75.0%
Sm
2.00 · 16.7%
Ho
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0199
eV/atom
Formation energy
0.0191
eV/atom
Corrected total energy
-56.7481
eV
Raw total energy
-56.7481
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.2185
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C9_10_spg123

Decomposition

Nd3Sm5 Nd3SmHo4 Nd

Computed at

2023-07-24 12:03:57.782775

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: agm005902802).

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 agm005902802
data_agm005902802
_cell_length_a     5.17431
_cell_length_b     5.17431
_cell_length_c     15.50810
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       415.20668
_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 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.33246 1.00000
  Nd3 Nd 0.50000 0.50000 0.66754 1.00000
  Nd4 Nd 0.50000 0.00000 0.16530 1.00000
  Nd5 Nd 0.50000 0.00000 0.50000 1.00000
  Nd6 Nd 0.50000 0.00000 0.83470 1.00000
  Nd7 Nd 0.00000 0.50000 0.16530 1.00000
  Nd8 Nd 0.00000 0.50000 0.50000 1.00000
  Nd9 Nd 0.00000 0.50000 0.83470 1.00000
  Sm1 Sm 0.00000 0.00000 0.33240 1.00000
  Sm2 Sm 0.00000 0.00000 0.66760 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
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