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Sr3Zn5Ag6

Alexandria ALEX

Alex-ID: agm005707429 · Space group: Pmmn (#59)

Basic Information

Formula
Sr3Zn5Ag6
Alex-ID
agm005707429
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
615.80
ų
Cell a
4.6326
Å
Cell b
9.5574
Å
Cell c
13.9083
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Zn5Ag6
Sr
6.00 · 21.4%
Zn
10.00 · 35.7%
Ag
12.00 · 42.9%

Energy & Stability

Energy above hull
0.0229
eV/atom
Formation energy
-0.2168
eV/atom
Corrected total energy
-63.2040
eV
Raw total energy
-63.2040
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0194
eV
DOS at Fermi level
11.9864
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_16_spg59

Decomposition

SrZn2Ag3 SrAg2 SrZn10Ag

Computed at

2023-06-30 15:27:27.285283

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: agm005707429).

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 agm005707429
data_agm005707429
_cell_length_a     4.63260
_cell_length_b     9.55743
_cell_length_c     13.90833
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       615.80237
_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 0.24757 0.69794 1.00000
  Sr2 Sr 0.50000 0.75243 0.19794 1.00000
  Sr3 Sr 0.50000 0.75243 0.80206 1.00000
  Sr4 Sr 0.00000 0.25145 0.00000 1.00000
  Sr5 Sr 0.50000 0.74855 0.50000 1.00000
  Sr6 Sr 0.00000 0.24757 0.30206 1.00000
  Zn1 Zn 0.00000 0.54009 0.87385 1.00000
  Zn2 Zn 0.00000 0.89361 0.66905 1.00000
  Zn3 Zn 0.00000 0.75165 0.00000 1.00000
  Zn4 Zn 0.50000 0.45991 0.62615 1.00000
  Zn5 Zn 0.50000 0.24835 0.50000 1.00000
  Zn6 Zn 0.00000 0.54009 0.12615 1.00000
  Zn7 Zn 0.50000 0.45991 0.37385 1.00000
  Zn8 Zn 0.00000 0.89361 0.33095 1.00000
  Zn9 Zn 0.50000 0.10639 0.83095 1.00000
  Zn10 Zn 0.50000 0.10639 0.16905 1.00000
  Ag1 Ag 0.00000 0.96873 0.86970 1.00000
  Ag2 Ag 0.50000 0.03127 0.63030 1.00000
  Ag3 Ag 0.50000 0.39475 0.82736 1.00000
  Ag4 Ag 0.50000 0.55798 0.00000 1.00000
  Ag5 Ag 0.00000 0.44202 0.50000 1.00000
  Ag6 Ag 0.00000 0.60525 0.67264 1.00000
  Ag7 Ag 0.00000 0.60525 0.32736 1.00000
  Ag8 Ag 0.50000 0.95150 0.00000 1.00000
  Ag9 Ag 0.00000 0.96873 0.13030 1.00000
  Ag10 Ag 0.50000 0.39475 0.17264 1.00000
  Ag11 Ag 0.00000 0.04850 0.50000 1.00000
  Ag12 Ag 0.50000 0.03127 0.36970 1.00000
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