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BaSrZnSi

Alexandria ALEX

Alex-ID: agm019362163 · Space group: R3m (#160)

Basic Information

Formula
BaSrZnSi
Alex-ID
agm019362163
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
139.64
ų
Cell a
4.3383
Å
Cell b
4.3383
Å
Cell c
8.9236
Å
α angle
75.98
°
β angle
104.02
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSrZnSi
Ba
1.00 · 25.0%
Sr
1.00 · 25.0%
Zn
1.00 · 25.0%
Si
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0234
eV/atom
Formation energy
-0.3167
eV/atom
Corrected total energy
-11.5804
eV
Raw total energy
-11.5804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
1.7480
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_117_spg8

Decomposition

SrZnSi BaZn BaSrSi

Computed at

2025-04-15 02:56:32

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: agm019362163).

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 agm019362163
data_agm019362163
_cell_length_a     4.33832
_cell_length_b     4.33832
_cell_length_c     8.92357
_cell_angle_alpha  75.98051
_cell_angle_beta   104.01949
_cell_angle_gamma  120.00442
_cell_volume       139.63705
_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
  Ba1 Ba 0.13777 0.86223 0.14807 1.00000
  Sr1 Sr 0.96089 0.03911 0.61651 1.00000
  Zn1 Zn 0.71095 0.28905 0.86717 1.00000
  Si1 Si 0.37914 0.62086 0.87170 1.00000
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