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Sr4Zr8P16Pd15

Alexandria ALEX

Alex-ID: agm019090594 · Space group: Pm (#6)

Basic Information

Formula
Sr4Zr8P16Pd15
Alex-ID
agm019090594
Elements
4
Sites
43
Space group
Pm (#6)
Crystal system
monoclinic
Volume
763.72
ų
Cell a
9.6434
Å
Cell b
3.9665
Å
Cell c
20.1022
Å
α angle
90.00
°
β angle
96.66
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr4Zr8P16Pd15
Sr
4.00 · 9.3%
Zr
8.00 · 18.6%
P
16.00 · 37.2%
Pd
15.00 · 34.9%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-0.9914
eV/atom
Corrected total energy
-282.2257
eV
Raw total energy
-282.2258
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0133
eV
DOS at Fermi level
18.0898
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B8C15D16_0_spg6

Decomposition

Zr5P7Pd9 Sr5Zr3(P3Pd4)4 P2Pd ZrP

Computed at

2025-01-03 08:08:02

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: agm019090594).

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 agm019090594
data_agm019090594
_cell_length_a     9.64338
_cell_length_b     3.96648
_cell_length_c     20.10216
_cell_angle_alpha  90.00000
_cell_angle_beta   96.66182
_cell_angle_gamma  90.00000
_cell_volume       763.72118
_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 0.36146 0.50000 0.62207 1.00000
  Sr2 Sr 0.34923 0.50000 0.11758 1.00000
  Sr3 Sr 0.62620 0.00000 0.87446 1.00000
  Sr4 Sr 0.64833 0.00000 0.38228 1.00000
  Zr1 Zr 0.12802 0.50000 0.94794 1.00000
  Zr2 Zr 0.13543 0.50000 0.44934 1.00000
  Zr3 Zr 0.87325 0.00000 0.55211 1.00000
  Zr4 Zr 0.86184 0.00000 0.04855 1.00000
  Zr5 Zr 0.15341 0.50000 0.76818 1.00000
  Zr6 Zr 0.13943 0.50000 0.26661 1.00000
  Zr7 Zr 0.86589 0.00000 0.73242 1.00000
  Zr8 Zr 0.85840 0.00000 0.23305 1.00000
  P1 P 0.97003 0.50000 0.65636 1.00000
  P2 P 0.96029 0.50000 0.15507 1.00000
  P3 P 0.03771 0.00000 0.84516 1.00000
  P4 P 0.03750 0.00000 0.34464 1.00000
  P5 P 0.83665 0.50000 0.96187 1.00000
  P6 P 0.84894 0.50000 0.46542 1.00000
  P7 P 0.15996 0.00000 0.53597 1.00000
  P8 P 0.14824 0.00000 0.03482 1.00000
  P9 P 0.68376 0.50000 0.76110 1.00000
  P10 P 0.68239 0.50000 0.26397 1.00000
  P11 P 0.32506 0.00000 0.73945 1.00000
  P12 P 0.31495 0.00000 0.23564 1.00000
  P13 P 0.39747 0.50000 0.91789 1.00000
  P14 P 0.40945 0.50000 0.41710 1.00000
  P15 P 0.59847 0.00000 0.58365 1.00000
  P16 P 0.58861 0.00000 0.08240 1.00000
  Pd1 Pd 0.89143 0.50000 0.84480 1.00000
  Pd2 Pd 0.89354 0.50000 0.34647 1.00000
  Pd3 Pd 0.11360 0.00000 0.65464 1.00000
  Pd4 Pd 0.10329 0.00000 0.15313 1.00000
  Pd5 Pd 0.61286 0.50000 0.50558 1.00000
  Pd6 Pd 0.60536 0.50000 0.00520 1.00000
  Pd7 Pd 0.38516 0.00000 0.99520 1.00000
  Pd8 Pd 0.39442 0.00000 0.49512 1.00000
  Pd9 Pd 0.71776 0.50000 0.63861 1.00000
  Pd10 Pd 0.71079 0.50000 0.13911 1.00000
  Pd11 Pd 0.28889 0.00000 0.86095 1.00000
  Pd12 Pd 0.28735 0.00000 0.36144 1.00000
  Pd13 Pd 0.44537 0.50000 0.29495 1.00000
  Pd14 Pd 0.56263 0.00000 0.71000 1.00000
  Pd15 Pd 0.55260 0.00000 0.20463 1.00000
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