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Nd2Zn4CuPt3

Alexandria ALEX

Alex-ID: agm004516772 · Space group: P-4m2 (#115)

Alexandria Database API

Basic Information

Formula
Nd2Zn4CuPt3
Alex-ID
agm004516772
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
189.51
ų
Cell a
4.0550
Å
Cell b
4.0550
Å
Cell c
11.5250
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Zn4CuPt3
Nd
2.00 · 20.0%
Zn
4.00 · 40.0%
Cu
1.00 · 10.0%
Pt
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0543
eV/atom
Formation energy
-0.6309
eV/atom
Corrected total energy
-43.3910
eV
Raw total energy
-43.3910
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4258
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

Nd3(ZnPt)4 Nd(Zn2Pt)2 Cu

Computed at

2022-06-21 04:58:38.120625

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: agm004516772).

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 agm004516772
data_agm004516772
_cell_length_a     4.05503
_cell_length_b     4.05503
_cell_length_c     11.52495
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.50825
_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 0.00000 0.24741 1.00000
  Nd2 Nd 0.00000 0.50000 0.75259 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.63102 1.00000
  Zn4 Zn 0.00000 0.50000 0.36898 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.50000 0.00000 0.85437 1.00000
  Pt3 Pt 0.00000 0.50000 0.14563 1.00000
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