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Nd2Y(HoAs2)3

Alexandria ALEX

Alex-ID: agm044503012 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Y(HoAs2)3
Alex-ID
agm044503012
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
306.13
ų
Cell a
7.2118
Å
Cell b
7.2118
Å
Cell c
7.2084
Å
α angle
80.41
°
β angle
99.59
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Y(HoAs2)3
Nd
2.00 · 16.7%
Y
1.00 · 8.3%
Ho
3.00 · 25.0%
As
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0108
eV/atom
Formation energy
-1.5190
eV/atom
Corrected total energy
-75.8689
eV
Raw total energy
-75.8689
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.4013
eV
DOS at Fermi level
1.8129
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

YHo3As4 NdAs

Computed at

2025-03-25 04:19:44

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: agm044503012).

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 agm044503012
data_agm044503012
_cell_length_a     7.21175
_cell_length_b     7.21175
_cell_length_c     7.20839
_cell_angle_alpha  80.40846
_cell_angle_beta   99.59154
_cell_angle_gamma  60.00404
_cell_volume       306.13243
_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 0.33369 0.33369 0.50000 1.00000
  Nd2 Nd 0.66631 0.66631 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.16782 0.16782 0.00000 1.00000
  Ho2 Ho 0.83218 0.83218 0.00000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  As1 As 0.41446 0.91426 0.75743 1.00000
  As2 As 0.24244 0.75756 0.24185 1.00000
  As3 As 0.58554 0.08574 0.24257 1.00000
  As4 As 0.08574 0.58554 0.75743 1.00000
  As5 As 0.75756 0.24244 0.75815 1.00000
  As6 As 0.91426 0.41446 0.24257 1.00000
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