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SmEr(InRh2)2

Alexandria ALEX

Alex-ID: agm034890959 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
SmEr(InRh2)2
Alex-ID
agm034890959
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
148.15
ų
Cell a
4.6841
Å
Cell b
4.6841
Å
Cell c
6.7522
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmEr(InRh2)2
Sm
1.00 · 12.5%
Er
1.00 · 12.5%
In
2.00 · 25.0%
Rh
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-0.7161
eV/atom
Corrected total energy
-49.9604
eV
Raw total energy
-49.9604
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7553
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_62_spg10

Decomposition

SmInRh2 ErInRh2

Computed at

2025-01-25 01:56:49

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: agm034890959).

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 agm034890959
data_agm034890959
_cell_length_a     4.68406
_cell_length_b     4.68406
_cell_length_c     6.75218
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       148.14583
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.00000 0.75714 1.00000
  Rh2 Rh 0.50000 0.00000 0.24286 1.00000
  Rh3 Rh 0.00000 0.50000 0.24286 1.00000
  Rh4 Rh 0.00000 0.50000 0.75714 1.00000
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