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Sr3Rh

Alexandria ALEX

Alex-ID: agm005543471 · Space group: P4_2/n (#86)

Basic Information

Formula
Sr3Rh
Alex-ID
agm005543471
Elements
2
Sites
32
Space group
P4_2/n (#86)
Crystal system
tetragonal
Volume
1,140.59
ų
Cell a
6.7885
Å
Cell b
12.9621
Å
Cell c
12.9621
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Rh
Sr
24.00 · 75.0%
Rh
8.00 · 25.0%

Energy & Stability

Energy above hull
0.0692
eV/atom
Formation energy
-0.1377
eV/atom
Corrected total energy
-103.7657
eV
Raw total energy
-103.7657
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.9397
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_1941_spg86

Decomposition

Sr3Rh

Computed at

2023-05-28 21:35:24.625141

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: agm005543471).

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 agm005543471
data_agm005543471
_cell_length_a     6.78855
_cell_length_b     12.96213
_cell_length_c     12.96213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1140.58938
_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 0.04928 0.27994 0.83696 1.00000
  Sr2 Sr 0.04928 0.72006 0.16304 1.00000
  Sr3 Sr 0.54928 0.66304 0.77994 1.00000
  Sr4 Sr 0.54928 0.33696 0.22006 1.00000
  Sr5 Sr 0.45072 0.22006 0.66304 1.00000
  Sr6 Sr 0.45072 0.77994 0.33696 1.00000
  Sr7 Sr 0.95072 0.83696 0.72006 1.00000
  Sr8 Sr 0.95072 0.16304 0.27994 1.00000
  Sr9 Sr 0.55297 0.37294 0.91804 1.00000
  Sr10 Sr 0.55297 0.62706 0.08196 1.00000
  Sr11 Sr 0.05297 0.58196 0.87294 1.00000
  Sr12 Sr 0.05297 0.41804 0.12706 1.00000
  Sr13 Sr 0.94703 0.12706 0.58196 1.00000
  Sr14 Sr 0.94703 0.87294 0.41804 1.00000
  Sr15 Sr 0.44703 0.91804 0.62706 1.00000
  Sr16 Sr 0.44703 0.08196 0.37294 1.00000
  Sr17 Sr 0.74213 0.05221 0.87290 1.00000
  Sr18 Sr 0.74213 0.94779 0.12710 1.00000
  Sr19 Sr 0.24213 0.62710 0.55221 1.00000
  Sr20 Sr 0.24213 0.37290 0.44779 1.00000
  Sr21 Sr 0.75787 0.44779 0.62710 1.00000
  Sr22 Sr 0.75787 0.55221 0.37290 1.00000
  Sr23 Sr 0.25787 0.87290 0.94779 1.00000
  Sr24 Sr 0.25787 0.12710 0.05221 1.00000
  Rh1 Rh 0.81105 0.78156 0.94552 1.00000
  Rh2 Rh 0.81105 0.21844 0.05448 1.00000
  Rh3 Rh 0.31105 0.55448 0.28156 1.00000
  Rh4 Rh 0.31105 0.44552 0.71844 1.00000
  Rh5 Rh 0.68895 0.71844 0.55448 1.00000
  Rh6 Rh 0.68895 0.28156 0.44552 1.00000
  Rh7 Rh 0.18895 0.94552 0.21844 1.00000
  Rh8 Rh 0.18895 0.05448 0.78156 1.00000
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