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Sr3As2Rh3

Alexandria ALEX

Alex-ID: agm005576352 · Space group: Pnma (#62)

Basic Information

Formula
Sr3As2Rh3
Alex-ID
agm005576352
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
737.34
ų
Cell a
6.0055
Å
Cell b
8.0360
Å
Cell c
15.2784
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3As2Rh3
Sr
12.00 · 37.5%
As
8.00 · 25.0%
Rh
12.00 · 37.5%

Energy & Stability

Energy above hull
0.0179
eV/atom
Formation energy
-0.7269
eV/atom
Corrected total energy
-168.9480
eV
Raw total energy
-168.9479
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8219
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_8_spg62

Decomposition

SrAsRh Sr3As2 SrRh2

Computed at

2023-06-05 12:34:28.199873

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: agm005576352).

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 agm005576352
data_agm005576352
_cell_length_a     6.00554
_cell_length_b     8.03603
_cell_length_c     15.27836
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       737.34352
_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 0.13298 0.48282 0.39214 1.00000
  Sr2 Sr 0.63298 0.01718 0.60786 1.00000
  Sr3 Sr 0.86702 0.51718 0.89214 1.00000
  Sr4 Sr 0.36702 0.98282 0.10786 1.00000
  Sr5 Sr 0.86702 0.51718 0.60786 1.00000
  Sr6 Sr 0.36702 0.98282 0.39214 1.00000
  Sr7 Sr 0.13298 0.48282 0.10786 1.00000
  Sr8 Sr 0.63298 0.01718 0.89214 1.00000
  Sr9 Sr 0.59576 0.33839 0.25000 1.00000
  Sr10 Sr 0.09576 0.16161 0.75000 1.00000
  Sr11 Sr 0.40424 0.66161 0.75000 1.00000
  Sr12 Sr 0.90424 0.83839 0.25000 1.00000
  As1 As 0.87333 0.14132 0.40298 1.00000
  As2 As 0.37333 0.35868 0.59702 1.00000
  As3 As 0.12667 0.85868 0.90298 1.00000
  As4 As 0.62667 0.64132 0.09702 1.00000
  As5 As 0.12667 0.85868 0.59702 1.00000
  As6 As 0.62667 0.64132 0.40298 1.00000
  As7 As 0.87333 0.14132 0.09702 1.00000
  As8 As 0.37333 0.35868 0.90298 1.00000
  Rh1 Rh 0.03896 0.18459 0.25000 1.00000
  Rh2 Rh 0.53896 0.31541 0.75000 1.00000
  Rh3 Rh 0.96104 0.81541 0.75000 1.00000
  Rh4 Rh 0.46104 0.68459 0.25000 1.00000
  Rh5 Rh 0.60852 0.35352 0.46198 1.00000
  Rh6 Rh 0.10852 0.14648 0.53802 1.00000
  Rh7 Rh 0.39148 0.64648 0.96198 1.00000
  Rh8 Rh 0.89148 0.85352 0.03802 1.00000
  Rh9 Rh 0.39148 0.64648 0.53802 1.00000
  Rh10 Rh 0.89148 0.85352 0.46198 1.00000
  Rh11 Rh 0.60852 0.35352 0.03802 1.00000
  Rh12 Rh 0.10852 0.14648 0.96198 1.00000
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