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Ba2Sr3Pt4

Alexandria ALEX

Alex-ID: agm005678056 · Space group: P2_1/c (#14)

Basic Information

Formula
Ba2Sr3Pt4
Alex-ID
agm005678056
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
537.77
ų
Cell a
8.1380
Å
Cell b
8.3382
Å
Cell c
8.3094
Å
α angle
90.00
°
β angle
90.00
°
γ angle
107.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Sr3Pt4
Ba
4.00 · 22.2%
Sr
6.00 · 33.3%
Pt
8.00 · 44.4%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7523
eV/atom
Corrected total energy
-80.0745
eV
Raw total energy
-80.0745
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0412
eV
DOS at Fermi level
8.4105
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_1306_spg14

Decomposition

Ba2Sr3Pt4

Computed at

2023-06-29 00:01:31.739910

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: agm005678056).

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 agm005678056
data_agm005678056
_cell_length_a     8.13799
_cell_length_b     8.33822
_cell_length_c     8.30940
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.49189
_cell_volume       537.77269
_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 0.58239 0.19773 0.32127 1.00000
  Ba2 Ba 0.91761 0.80227 0.82127 1.00000
  Ba3 Ba 0.41761 0.80227 0.67873 1.00000
  Ba4 Ba 0.08239 0.19773 0.17873 1.00000
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Sr3 Sr 0.75090 0.24331 0.82484 1.00000
  Sr4 Sr 0.74910 0.75669 0.32484 1.00000
  Sr5 Sr 0.24910 0.75669 0.17516 1.00000
  Sr6 Sr 0.25090 0.24331 0.67516 1.00000
  Pt1 Pt 0.87957 0.08673 0.52966 1.00000
  Pt2 Pt 0.62043 0.91327 0.02966 1.00000
  Pt3 Pt 0.12043 0.91327 0.47034 1.00000
  Pt4 Pt 0.37957 0.08673 0.97034 1.00000
  Pt5 Pt 0.88001 0.49560 0.11962 1.00000
  Pt6 Pt 0.61999 0.50440 0.61962 1.00000
  Pt7 Pt 0.11999 0.50440 0.88038 1.00000
  Pt8 Pt 0.38001 0.49560 0.38038 1.00000
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