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NdHoZn4

Alexandria ALEX

Alex-ID: agm003751645 · Space group: P4/mmm (#123)

Basic Information

Formula
NdHoZn4
Alex-ID
agm003751645
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
141.74
ų
Cell a
3.7869
Å
Cell b
3.7859
Å
Cell c
9.8869
Å
α angle
89.90
°
β angle
89.97
°
γ angle
89.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdHoZn4
Nd
1.00 · 16.7%
Ho
1.00 · 16.7%
Zn
4.00 · 66.7%

Energy & Stability

Energy above hull
0.3839
eV/atom
Formation energy
0.0148
eV/atom
Corrected total energy
-14.3750
eV
Raw total energy
-14.3750
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0088
eV
DOS at Fermi level
2.9655
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_1114_spg123

Decomposition

NdZn2 HoZn2

Computed at

2022-04-19 10:43:04.191206

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: agm003751645).

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 agm003751645
data_agm003751645
_cell_length_a     3.78686
_cell_length_b     3.78589
_cell_length_c     9.88690
_cell_angle_alpha  89.90267
_cell_angle_beta   89.97045
_cell_angle_gamma  89.95231
_cell_volume       141.74471
_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 0.50124 0.49734 0.99814 1.00000
  Ho1 Ho 0.00143 0.99699 0.49814 1.00000
  Zn1 Zn 0.50131 0.99731 0.25514 1.00000
  Zn2 Zn 0.50130 0.99752 0.74086 1.00000
  Zn3 Zn 0.00141 0.49674 0.74115 1.00000
  Zn4 Zn 0.00110 0.49782 0.25539 1.00000
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