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NdTiCuPt2

Alexandria ALEX

Alex-ID: agm005017381 · Space group: I-4m2 (#119)

Basic Information

Formula
NdTiCuPt2
Alex-ID
agm005017381
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
96.15
ų
Cell a
3.9527
Å
Cell b
3.9527
Å
Cell c
6.7588
Å
α angle
107.00
°
β angle
107.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdTiCuPt2
Nd
1.00 · 20.0%
Ti
1.00 · 20.0%
Cu
1.00 · 20.0%
Pt
2.00 · 40.0%

Energy & Stability

Energy above hull
0.1177
eV/atom
Formation energy
-0.7235
eV/atom
Corrected total energy
-32.6209
eV
Raw total energy
-32.6209
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
3.2664
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

TiCuPt NdPt

Computed at

2022-08-05 02:55:47.320755

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: agm005017381).

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 agm005017381
data_agm005017381
_cell_length_a     3.95274
_cell_length_b     3.95274
_cell_length_c     6.75879
_cell_angle_alpha  107.00255
_cell_angle_beta   107.00255
_cell_angle_gamma  90.00000
_cell_volume       96.14768
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.61123 0.61123 0.22247 1.00000
  Pt2 Pt 0.38877 0.38877 0.77753 1.00000
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