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Dy2Y3HoN6

Alexandria ALEX

Alex-ID: agm033307311 · Space group: C2/m (#12)

Basic Information

Formula
Dy2Y3HoN6
Alex-ID
agm033307311
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
177.63
ų
Cell a
7.7628
Å
Cell b
7.7628
Å
Cell c
6.9457
Å
α angle
77.07
°
β angle
77.07
°
γ angle
25.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Y3HoN6
Dy
2.00 · 16.7%
Y
3.00 · 25.0%
Ho
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0022
eV/atom
Formation energy
-1.8915
eV/atom
Corrected total energy
-103.5877
eV
Raw total energy
-103.5877
eV

Electronic Structure

Indirect band gap
0.1000
eV
Direct band gap
0.3971
eV
DOS at Fermi level
0.5599
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

DyHo4N5 DyY4N5 Dy4YN5

Computed at

2024-07-22 03:51:00.731438

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: agm033307311).

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 agm033307311
data_agm033307311
_cell_length_a     7.76277
_cell_length_b     7.76277
_cell_length_c     6.94569
_cell_angle_alpha  77.07246
_cell_angle_beta   77.07246
_cell_angle_gamma  25.85040
_cell_volume       177.62515
_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
  Dy1 Dy 0.83348 0.83348 0.33295 1.00000
  Dy2 Dy 0.16652 0.16652 0.66705 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.83351 0.83351 0.83343 1.00000
  Y3 Y 0.16649 0.16649 0.16657 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  N1 N 0.33398 0.33398 0.08373 1.00000
  N2 N 0.66675 0.66675 0.41697 1.00000
  N3 N 0.66602 0.66602 0.91627 1.00000
  N4 N 0.00016 0.00016 0.75156 1.00000
  N5 N 0.99984 0.99984 0.24844 1.00000
  N6 N 0.33325 0.33325 0.58303 1.00000
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