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SrAcPtF

Alexandria ALEX

Alex-ID: agm005202805 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
SrAcPtF
Alex-ID
agm005202805
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
226.03
ų
Cell a
5.2457
Å
Cell b
5.2457
Å
Cell c
8.2139
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrAcPtF
Sr
2.00 · 25.0%
Ac
2.00 · 25.0%
Pt
2.00 · 25.0%
F
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2863
eV/atom
Formation energy
-1.8960
eV/atom
Corrected total energy
-41.7814
eV
Raw total energy
-41.7814
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7492
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1467_spg129

Decomposition

Sr4Pt Ac6Pt5 AcPt SrF2

Computed at

2022-08-07 13:24:45.753823

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: agm005202805).

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 agm005202805
data_agm005202805
_cell_length_a     5.24574
_cell_length_b     5.24574
_cell_length_c     8.21394
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.02936
_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 0.50000 0.00000 0.56008 1.00000
  Sr2 Sr 0.00000 0.50000 0.43992 1.00000
  Ac1 Ac 0.50000 0.50000 0.00000 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.00000 0.50000 0.82256 1.00000
  Pt2 Pt 0.50000 0.00000 0.17744 1.00000
  F1 F 0.00000 0.00000 0.50000 1.00000
  F2 F 0.50000 0.50000 0.50000 1.00000
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