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Nd2Dy3HoSe6

Alexandria ALEX

Alex-ID: agm030765752 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Dy3HoSe6
Alex-ID
agm030765752
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
297.54
ų
Cell a
7.1351
Å
Cell b
7.1351
Å
Cell c
7.1719
Å
α angle
80.50
°
β angle
99.50
°
γ angle
59.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Dy3HoSe6
Nd
2.00 · 16.7%
Dy
3.00 · 25.0%
Ho
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0082
eV/atom
Formation energy
-1.7717
eV/atom
Corrected total energy
-70.1390
eV
Raw total energy
-70.1390
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0122
eV
DOS at Fermi level
5.4313
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Nd4DySe5 NdHoSe2 NdDy4Se5

Computed at

2024-12-06 05:34:14

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: agm030765752).

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 agm030765752
data_agm030765752
_cell_length_a     7.13515
_cell_length_b     7.13515
_cell_length_c     7.17191
_cell_angle_alpha  80.49741
_cell_angle_beta   99.50259
_cell_angle_gamma  59.74000
_cell_volume       297.54353
_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 0.33253 0.33253 0.00000 1.00000
  Nd2 Nd 0.66747 0.66747 0.00000 1.00000
  Dy1 Dy 0.17295 0.17295 0.50000 1.00000
  Dy2 Dy 0.82705 0.82705 0.50000 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.40892 0.91418 0.25711 1.00000
  Se2 Se 0.23592 0.76408 0.73842 1.00000
  Se3 Se 0.59108 0.08582 0.74289 1.00000
  Se4 Se 0.08582 0.59108 0.25711 1.00000
  Se5 Se 0.76408 0.23592 0.26158 1.00000
  Se6 Se 0.91418 0.40892 0.74289 1.00000
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