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ZrTiPd

Alexandria ALEX

Alex-ID: agm017292618 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
ZrTiPd
Alex-ID
agm017292618
Elements
3
Sites
6
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
109.24
ų
Cell a
3.1652
Å
Cell b
3.1652
Å
Cell c
10.9035
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrTiPd
Zr
2.00 · 33.3%
Ti
2.00 · 33.3%
Pd
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0203
eV/atom
Formation energy
-0.4457
eV/atom
Corrected total energy
-45.9460
eV
Raw total energy
-45.9460
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
6.5688
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_509_spg129

Decomposition

Ti2Pd Zr2Pd

Computed at

2025-04-15 03:13:59

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: agm017292618).

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 agm017292618
data_agm017292618
_cell_length_a     3.16524
_cell_length_b     3.16524
_cell_length_c     10.90350
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       109.23967
_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
  Zr1 Zr 0.50000 0.00000 0.60109 1.00000
  Zr2 Zr 0.00000 0.50000 0.39891 1.00000
  Ti1 Ti 0.00000 0.50000 0.07868 1.00000
  Ti2 Ti 0.50000 0.00000 0.92132 1.00000
  Pd1 Pd 0.50000 0.00000 0.21832 1.00000
  Pd2 Pd 0.00000 0.50000 0.78168 1.00000
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