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SrZnSi

Alexandria ALEX

Alex-ID: agm003147121 · Space group: Pnma (#62)

Basic Information

Formula
SrZnSi
Alex-ID
agm003147121
Elements
3
Sites
12
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
291.18
ų
Cell a
5.8168
Å
Cell b
3.8843
Å
Cell c
12.8872
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrZnSi
Sr
4.00 · 33.3%
Zn
4.00 · 33.3%
Si
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1784
eV/atom
Formation energy
-0.2529
eV/atom
Corrected total energy
-36.5974
eV
Raw total energy
-36.5974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0557
eV
DOS at Fermi level
5.4042
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_149_spg62

Decomposition

SrZnSi

Computed at

2015-04-26 04:23:03

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: agm003147121).

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 agm003147121
data_agm003147121
_cell_length_a     5.81684
_cell_length_b     3.88431
_cell_length_c     12.88715
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.17740
_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 0.88947 0.25000 0.36152 1.00000
  Sr2 Sr 0.61053 0.75000 0.86152 1.00000
  Sr3 Sr 0.11053 0.75000 0.63848 1.00000
  Sr4 Sr 0.38947 0.25000 0.13848 1.00000
  Zn1 Zn 0.10806 0.25000 0.84376 1.00000
  Zn2 Zn 0.39194 0.75000 0.34376 1.00000
  Zn3 Zn 0.89194 0.75000 0.15624 1.00000
  Zn4 Zn 0.60806 0.25000 0.65624 1.00000
  Si1 Si 0.36882 0.25000 0.47920 1.00000
  Si2 Si 0.13118 0.75000 0.97920 1.00000
  Si3 Si 0.63118 0.75000 0.52080 1.00000
  Si4 Si 0.86882 0.25000 0.02080 1.00000
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