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Sr(Tl2Pt)2

Alexandria ALEX

Alex-ID: agm005949865 · Space group: Pnma (#62)

Basic Information

Formula
Sr(Tl2Pt)2
Alex-ID
agm005949865
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
709.08
ų
Cell a
4.4423
Å
Cell b
8.1433
Å
Cell c
19.6014
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr(Tl2Pt)2
Sr
4.00 · 14.3%
Tl
16.00 · 57.1%
Pt
8.00 · 28.6%

Energy & Stability

Energy above hull
0.0662
eV/atom
Formation energy
-0.2909
eV/atom
Corrected total energy
-101.4681
eV
Raw total energy
-101.4681
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0128
eV
DOS at Fermi level
8.8575
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_3188_spg62

Decomposition

SrPt2 Tl

Computed at

2023-10-16 08:49:34

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: agm005949865).

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 agm005949865
data_agm005949865
_cell_length_a     4.44232
_cell_length_b     8.14331
_cell_length_c     19.60136
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       709.08277
_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 0.75000 0.93494 0.64318 1.00000
  Sr2 Sr 0.25000 0.06506 0.35682 1.00000
  Sr3 Sr 0.25000 0.43494 0.85682 1.00000
  Sr4 Sr 0.75000 0.56506 0.14318 1.00000
  Tl1 Tl 0.25000 0.23829 0.68734 1.00000
  Tl2 Tl 0.75000 0.76171 0.31266 1.00000
  Tl3 Tl 0.75000 0.73829 0.81266 1.00000
  Tl4 Tl 0.25000 0.26171 0.18734 1.00000
  Tl5 Tl 0.25000 0.64406 0.68957 1.00000
  Tl6 Tl 0.75000 0.35594 0.31043 1.00000
  Tl7 Tl 0.75000 0.14406 0.81043 1.00000
  Tl8 Tl 0.25000 0.85594 0.18957 1.00000
  Tl9 Tl 0.25000 0.14495 0.53044 1.00000
  Tl10 Tl 0.75000 0.85505 0.46956 1.00000
  Tl11 Tl 0.75000 0.64495 0.96956 1.00000
  Tl12 Tl 0.25000 0.35505 0.03044 1.00000
  Tl13 Tl 0.25000 0.51391 0.42746 1.00000
  Tl14 Tl 0.75000 0.48609 0.57254 1.00000
  Tl15 Tl 0.75000 0.01391 0.07254 1.00000
  Tl16 Tl 0.25000 0.98609 0.92746 1.00000
  Pt1 Pt 0.25000 0.72664 0.54734 1.00000
  Pt2 Pt 0.75000 0.27336 0.45266 1.00000
  Pt3 Pt 0.75000 0.22664 0.95266 1.00000
  Pt4 Pt 0.25000 0.77336 0.04734 1.00000
  Pt5 Pt 0.25000 0.93853 0.77444 1.00000
  Pt6 Pt 0.75000 0.06147 0.22556 1.00000
  Pt7 Pt 0.75000 0.43853 0.72556 1.00000
  Pt8 Pt 0.25000 0.56147 0.27444 1.00000
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