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Er3In13Pd4

Alexandria ALEX

Alex-ID: agm008190895 · Space group: Pm-3n (#223)

Basic Information

Formula
Er3In13Pd4
Alex-ID
agm008190895
Elements
3
Sites
40
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
928.99
ų
Cell a
9.7575
Å
Cell b
9.7575
Å
Cell c
9.7575
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er3In13Pd4
Er
6.00 · 15.0%
In
26.00 · 65.0%
Pd
8.00 · 20.0%

Energy & Stability

Energy above hull
0.0325
eV/atom
Formation energy
-0.4120
eV/atom
Corrected total energy
-157.4096
eV
Raw total energy
-157.4096
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.7894
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C13_0_spg223

Decomposition

ErIn2Pd In7Pd3 ErIn3

Computed at

2025-02-06 08:02:50

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: agm008190895).

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 agm008190895
data_agm008190895
_cell_length_a     9.75746
_cell_length_b     9.75746
_cell_length_c     9.75746
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       928.98721
_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 0.00000 0.50000 0.25000 1.00000
  Er2 Er 0.50000 0.75000 0.00000 1.00000
  Er3 Er 0.25000 0.00000 0.50000 1.00000
  Er4 Er 0.00000 0.50000 0.75000 1.00000
  Er5 Er 0.50000 0.25000 0.00000 1.00000
  Er6 Er 0.75000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  In3 In 0.15122 0.68384 0.00000 1.00000
  In4 In 0.31616 0.00000 0.15122 1.00000
  In5 In 0.00000 0.84878 0.31616 1.00000
  In6 In 0.84878 0.31616 0.00000 1.00000
  In7 In 0.68384 0.00000 0.84878 1.00000
  In8 In 0.00000 0.15122 0.68384 1.00000
  In9 In 0.15122 0.31616 0.00000 1.00000
  In10 In 0.31616 0.00000 0.84878 1.00000
  In11 In 0.84878 0.68384 0.00000 1.00000
  In12 In 0.68384 0.00000 0.15122 1.00000
  In13 In 0.00000 0.15122 0.31616 1.00000
  In14 In 0.00000 0.84878 0.68384 1.00000
  In15 In 0.65122 0.50000 0.18384 1.00000
  In16 In 0.81616 0.65122 0.50000 1.00000
  In17 In 0.50000 0.81616 0.34878 1.00000
  In18 In 0.34878 0.50000 0.81616 1.00000
  In19 In 0.18384 0.34878 0.50000 1.00000
  In20 In 0.50000 0.18384 0.65122 1.00000
  In21 In 0.65122 0.50000 0.81616 1.00000
  In22 In 0.81616 0.34878 0.50000 1.00000
  In23 In 0.34878 0.50000 0.18384 1.00000
  In24 In 0.18384 0.65122 0.50000 1.00000
  In25 In 0.50000 0.81616 0.65122 1.00000
  In26 In 0.50000 0.18384 0.34878 1.00000
  Pd1 Pd 0.25000 0.75000 0.25000 1.00000
  Pd2 Pd 0.75000 0.25000 0.75000 1.00000
  Pd3 Pd 0.25000 0.25000 0.75000 1.00000
  Pd4 Pd 0.75000 0.75000 0.25000 1.00000
  Pd5 Pd 0.75000 0.25000 0.25000 1.00000
  Pd6 Pd 0.25000 0.75000 0.75000 1.00000
  Pd7 Pd 0.75000 0.75000 0.75000 1.00000
  Pd8 Pd 0.25000 0.25000 0.25000 1.00000
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