Navigation

HEAS Data Platform · Materials Science Database

Sr3Zn3Pd2

Alexandria ALEX

Alex-ID: agm009489111 · Space group: Pnma (#62)

Basic Information

Formula
Sr3Zn3Pd2
Alex-ID
agm009489111
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
809.37
ų
Cell a
6.1092
Å
Cell b
8.3168
Å
Cell c
15.9298
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Zn3Pd2
Sr
12.00 · 37.5%
Zn
12.00 · 37.5%
Pd
8.00 · 25.0%

Energy & Stability

Energy above hull
0.0098
eV/atom
Formation energy
-0.4735
eV/atom
Corrected total energy
-92.3060
eV
Raw total energy
-92.3060
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0664
eV
DOS at Fermi level
17.6006
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_8_spg62

Decomposition

Sr3(ZnPd)2 SrZnPd SrZn2

Computed at

2024-07-14 16:33:03.402170

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: agm009489111).

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 agm009489111
data_agm009489111
_cell_length_a     6.10916
_cell_length_b     8.31677
_cell_length_c     15.92979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       809.36827
_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
  Sr1 Sr 0.12325 0.45870 0.39453 1.00000
  Sr2 Sr 0.62325 0.04130 0.60547 1.00000
  Sr3 Sr 0.87675 0.54130 0.89453 1.00000
  Sr4 Sr 0.37675 0.95870 0.10547 1.00000
  Sr5 Sr 0.87675 0.54130 0.60547 1.00000
  Sr6 Sr 0.37675 0.95870 0.39453 1.00000
  Sr7 Sr 0.12325 0.45870 0.10547 1.00000
  Sr8 Sr 0.62325 0.04130 0.89453 1.00000
  Sr9 Sr 0.62445 0.31747 0.25000 1.00000
  Sr10 Sr 0.12445 0.18253 0.75000 1.00000
  Sr11 Sr 0.37555 0.68253 0.75000 1.00000
  Sr12 Sr 0.87555 0.81747 0.25000 1.00000
  Zn1 Zn 0.09298 0.16537 0.25000 1.00000
  Zn2 Zn 0.59298 0.33463 0.75000 1.00000
  Zn3 Zn 0.90702 0.83463 0.75000 1.00000
  Zn4 Zn 0.40702 0.66537 0.25000 1.00000
  Zn5 Zn 0.60779 0.32721 0.46196 1.00000
  Zn6 Zn 0.10779 0.17279 0.53804 1.00000
  Zn7 Zn 0.39221 0.67279 0.96196 1.00000
  Zn8 Zn 0.89221 0.82721 0.03804 1.00000
  Zn9 Zn 0.39221 0.67279 0.53804 1.00000
  Zn10 Zn 0.89221 0.82721 0.46196 1.00000
  Zn11 Zn 0.60779 0.32721 0.03804 1.00000
  Zn12 Zn 0.10779 0.17279 0.96196 1.00000
  Pd1 Pd 0.88320 0.11849 0.39812 1.00000
  Pd2 Pd 0.38320 0.38151 0.60188 1.00000
  Pd3 Pd 0.11680 0.88151 0.89812 1.00000
  Pd4 Pd 0.61680 0.61849 0.10188 1.00000
  Pd5 Pd 0.11680 0.88151 0.60188 1.00000
  Pd6 Pd 0.61680 0.61849 0.39812 1.00000
  Pd7 Pd 0.88320 0.11849 0.10188 1.00000
  Pd8 Pd 0.38320 0.38151 0.89812 1.00000
Get direct link