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Sr3Zn2Pd7

Alexandria ALEX

Alex-ID: agm024589052 · Space group: R-3m (#166)

Basic Information

Formula
Sr3Zn2Pd7
Alex-ID
agm024589052
Elements
3
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
238.05
ų
Cell a
9.1849
Å
Cell b
9.1849
Å
Cell c
9.1849
Å
α angle
35.88
°
β angle
35.88
°
γ angle
35.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Zn2Pd7
Sr
3.00 · 25.0%
Zn
2.00 · 16.7%
Pd
7.00 · 58.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6498
eV/atom
Corrected total energy
-51.7723
eV
Raw total energy
-51.7723
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0184
eV
DOS at Fermi level
5.1931
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C7_78_spg166

Decomposition

Sr3Zn2Pd7

Computed at

2024-11-26 11:31:38.190453

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: agm024589052).

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 agm024589052
data_agm024589052
_cell_length_a     9.18485
_cell_length_b     9.18485
_cell_length_c     9.18485
_cell_angle_alpha  35.88346
_cell_angle_beta   35.88347
_cell_angle_gamma  35.88347
_cell_volume       238.05295
_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 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.14032 0.14032 0.14032 1.00000
  Sr3 Sr 0.85968 0.85968 0.85968 1.00000
  Zn1 Zn 0.33316 0.33316 0.33316 1.00000
  Zn2 Zn 0.66684 0.66684 0.66684 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Pd2 Pd 0.07831 0.57830 0.57830 1.00000
  Pd3 Pd 0.57830 0.57830 0.07831 1.00000
  Pd4 Pd 0.57830 0.07831 0.57830 1.00000
  Pd5 Pd 0.92169 0.42170 0.42170 1.00000
  Pd6 Pd 0.42170 0.92169 0.42170 1.00000
  Pd7 Pd 0.42170 0.42170 0.92169 1.00000
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