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Er5Sn2RuRh2

Alexandria ALEX

Alex-ID: agm005134002 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Er5Sn2RuRh2
Alex-ID
agm005134002
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
461.76
ų
Cell a
3.4954
Å
Cell b
11.4937
Å
Cell c
11.4937
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er5Sn2RuRh2
Er
10.00 · 50.0%
Sn
4.00 · 20.0%
Ru
2.00 · 10.0%
Rh
4.00 · 20.0%

Energy & Stability

Energy above hull
0.1325
eV/atom
Formation energy
-0.6406
eV/atom
Corrected total energy
-122.4094
eV
Raw total energy
-122.4094
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6516
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Er5RuRh4 Er5Sn3 ErSnRu ErSnRh

Computed at

2022-07-15 03:50:52.448032

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: agm005134002).

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 agm005134002
data_agm005134002
_cell_length_a     3.49543
_cell_length_b     11.49368
_cell_length_c     11.49368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       461.76249
_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
  Er1 Er 0.50000 0.19432 0.06488 1.00000
  Er2 Er 0.50000 0.80568 0.93512 1.00000
  Er3 Er 0.50000 0.06488 0.80568 1.00000
  Er4 Er 0.50000 0.69432 0.43512 1.00000
  Er5 Er 0.50000 0.93512 0.19432 1.00000
  Er6 Er 0.50000 0.30568 0.56488 1.00000
  Er7 Er 0.50000 0.56488 0.69432 1.00000
  Er8 Er 0.50000 0.43512 0.30568 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.00000 0.67773 0.17773 1.00000
  Sn2 Sn 0.00000 0.32227 0.82227 1.00000
  Sn3 Sn 0.00000 0.17773 0.32227 1.00000
  Sn4 Sn 0.00000 0.82227 0.67773 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.13615 0.63615 1.00000
  Rh2 Rh 0.00000 0.86385 0.36385 1.00000
  Rh3 Rh 0.00000 0.63615 0.86385 1.00000
  Rh4 Rh 0.00000 0.36385 0.13615 1.00000
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