Navigation

HEAS Data Platform · Materials Science Database

Sm2CdIn2Pd5

Alexandria ALEX

Alex-ID: agm005136953 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sm2CdIn2Pd5
Alex-ID
agm005136953
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
414.87
ų
Cell a
3.6066
Å
Cell b
10.7253
Å
Cell c
10.7253
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2CdIn2Pd5
Sm
4.00 · 20.0%
Cd
2.00 · 10.0%
In
4.00 · 20.0%
Pd
10.00 · 50.0%

Energy & Stability

Energy above hull
0.2018
eV/atom
Formation energy
-0.5096
eV/atom
Corrected total energy
-93.9409
eV
Raw total energy
-93.9409
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.1713
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

SmInPd2 CdPd

Computed at

2022-07-15 02:38:39.402395

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: agm005136953).

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 agm005136953
data_agm005136953
_cell_length_a     3.60658
_cell_length_b     10.72533
_cell_length_c     10.72533
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.87494
_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 0.00000 0.66806 0.16806 1.00000
  Sm2 Sm 0.00000 0.33194 0.83194 1.00000
  Sm3 Sm 0.00000 0.16806 0.33194 1.00000
  Sm4 Sm 0.00000 0.83194 0.66806 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.13276 0.63276 1.00000
  In2 In 0.00000 0.86724 0.36724 1.00000
  In3 In 0.00000 0.63276 0.86724 1.00000
  In4 In 0.00000 0.36724 0.13276 1.00000
  Pd1 Pd 0.50000 0.20224 0.03198 1.00000
  Pd2 Pd 0.50000 0.79776 0.96802 1.00000
  Pd3 Pd 0.50000 0.03198 0.79776 1.00000
  Pd4 Pd 0.50000 0.70224 0.46802 1.00000
  Pd5 Pd 0.50000 0.96802 0.20224 1.00000
  Pd6 Pd 0.50000 0.29776 0.53198 1.00000
  Pd7 Pd 0.50000 0.53198 0.70224 1.00000
  Pd8 Pd 0.50000 0.46802 0.29776 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000
Get direct link