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Sr3Tl2Rh

Alexandria ALEX

Alex-ID: agm005751192 · Space group: Pnma (#62)

Basic Information

Formula
Sr3Tl2Rh
Alex-ID
agm005751192
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
808.91
ų
Cell a
4.4497
Å
Cell b
13.5934
Å
Cell c
13.3732
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Tl2Rh
Sr
12.00 · 50.0%
Tl
8.00 · 33.3%
Rh
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0211
eV/atom
Formation energy
-0.3475
eV/atom
Corrected total energy
-76.9499
eV
Raw total energy
-76.9499
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0093
eV
DOS at Fermi level
20.3499
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2905_spg62

Decomposition

Sr3TlRh3 SrTl Sr5Rh2

Computed at

2023-08-25 04:34:59.354610

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: agm005751192).

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 agm005751192
data_agm005751192
_cell_length_a     4.44974
_cell_length_b     13.59343
_cell_length_c     13.37318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       808.90715
_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 0.25000 0.37736 0.05046 1.00000
  Sr2 Sr 0.75000 0.62264 0.94954 1.00000
  Sr3 Sr 0.75000 0.87736 0.44954 1.00000
  Sr4 Sr 0.25000 0.12264 0.55046 1.00000
  Sr5 Sr 0.25000 0.71479 0.23443 1.00000
  Sr6 Sr 0.75000 0.28521 0.76557 1.00000
  Sr7 Sr 0.75000 0.21479 0.26557 1.00000
  Sr8 Sr 0.25000 0.78521 0.73443 1.00000
  Sr9 Sr 0.25000 0.46065 0.38637 1.00000
  Sr10 Sr 0.75000 0.53935 0.61363 1.00000
  Sr11 Sr 0.75000 0.96065 0.11363 1.00000
  Sr12 Sr 0.25000 0.03935 0.88637 1.00000
  Tl1 Tl 0.25000 0.69361 0.49143 1.00000
  Tl2 Tl 0.75000 0.30639 0.50857 1.00000
  Tl3 Tl 0.75000 0.19361 0.00857 1.00000
  Tl4 Tl 0.25000 0.80639 0.99143 1.00000
  Tl5 Tl 0.25000 0.01476 0.30136 1.00000
  Tl6 Tl 0.75000 0.98524 0.69864 1.00000
  Tl7 Tl 0.75000 0.51476 0.19864 1.00000
  Tl8 Tl 0.25000 0.48524 0.80136 1.00000
  Rh1 Rh 0.25000 0.13148 0.12184 1.00000
  Rh2 Rh 0.75000 0.86852 0.87816 1.00000
  Rh3 Rh 0.75000 0.63148 0.37816 1.00000
  Rh4 Rh 0.25000 0.36852 0.62184 1.00000
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