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SnTePd4

Alexandria ALEX

Alex-ID: agm005890577 · Space group: Cmcm (#63)

Basic Information

Formula
SnTePd4
Alex-ID
agm005890577
Elements
3
Sites
24
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
434.68
ų
Cell a
4.1775
Å
Cell b
7.2645
Å
Cell c
14.3235
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SnTePd4
Sn
4.00 · 16.7%
Te
4.00 · 16.7%
Pd
16.00 · 66.7%

Energy & Stability

Energy above hull
0.0929
eV/atom
Formation energy
-0.3697
eV/atom
Corrected total energy
-120.5367
eV
Raw total energy
-120.5367
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0066
eV
DOS at Fermi level
11.1309
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_2628_spg63

Decomposition

SnPd2 SnPd3 Te2Pd3

Computed at

2023-07-31 02:11:15.938165

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: agm005890577).

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 agm005890577
data_agm005890577
_cell_length_a     4.17747
_cell_length_b     7.26455
_cell_length_c     14.32352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       434.68267
_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
  Sn1 Sn 0.75000 0.74965 0.77309 1.00000
  Sn2 Sn 0.25000 0.25035 0.22691 1.00000
  Sn3 Sn 0.25000 0.75035 0.27309 1.00000
  Sn4 Sn 0.75000 0.24965 0.72691 1.00000
  Te1 Te 0.75000 0.25034 0.46488 1.00000
  Te2 Te 0.25000 0.74966 0.53512 1.00000
  Te3 Te 0.25000 0.24966 0.96488 1.00000
  Te4 Te 0.75000 0.75034 0.03512 1.00000
  Pd1 Pd 0.75000 0.95250 0.60424 1.00000
  Pd2 Pd 0.25000 0.04750 0.39576 1.00000
  Pd3 Pd 0.25000 0.54750 0.10424 1.00000
  Pd4 Pd 0.75000 0.45250 0.89576 1.00000
  Pd5 Pd 0.75000 0.74993 0.40809 1.00000
  Pd6 Pd 0.25000 0.25007 0.59191 1.00000
  Pd7 Pd 0.25000 0.75007 0.90809 1.00000
  Pd8 Pd 0.75000 0.24993 0.09191 1.00000
  Pd9 Pd 0.75000 0.04733 0.89523 1.00000
  Pd10 Pd 0.25000 0.95267 0.10477 1.00000
  Pd11 Pd 0.25000 0.45267 0.39523 1.00000
  Pd12 Pd 0.75000 0.54733 0.60477 1.00000
  Pd13 Pd 0.75000 0.00054 0.25027 1.00000
  Pd14 Pd 0.25000 0.99946 0.74973 1.00000
  Pd15 Pd 0.25000 0.49946 0.75027 1.00000
  Pd16 Pd 0.75000 0.50054 0.24973 1.00000
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