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HEAS Data Platform · Materials Science Database

Y5Sc3(P3Pd4)4

Alexandria ALEX

Alex-ID: agm017707778 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Y5Sc3(P3Pd4)4
Alex-ID
agm017707778
Elements
4
Sites
36
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
596.77
ų
Cell a
13.1260
Å
Cell b
13.1260
Å
Cell c
3.9995
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y5Sc3(P3Pd4)4
Y
5.00 · 13.9%
Sc
3.00 · 8.3%
P
12.00 · 33.3%
Pd
16.00 · 44.4%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.0165
eV/atom
Corrected total energy
-235.9080
eV
Raw total energy
-235.9080
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.0022
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C12D16_0_spg189

Decomposition

Y5Sc3(P3Pd4)4

Computed at

2024-09-25 01:22:48.066419

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: agm017707778).

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 agm017707778
data_agm017707778
_cell_length_a     13.12600
_cell_length_b     13.12600
_cell_length_c     3.99953
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       596.76638
_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
  Y1 Y 0.81164 0.81164 0.50000 1.00000
  Y2 Y 0.18836 0.00000 0.50000 1.00000
  Y3 Y 0.00000 0.18836 0.50000 1.00000
  Y4 Y 0.66667 0.33333 0.00000 1.00000
  Y5 Y 0.33333 0.66667 0.00000 1.00000
  Sc1 Sc 0.44410 0.44410 0.00000 1.00000
  Sc2 Sc 0.55590 0.00000 0.00000 1.00000
  Sc3 Sc 0.00000 0.55590 0.00000 1.00000
  P1 P 0.17400 0.17400 0.00000 1.00000
  P2 P 0.82600 0.00000 0.00000 1.00000
  P3 P 0.00000 0.82600 0.00000 1.00000
  P4 P 0.83260 0.52028 0.50000 1.00000
  P5 P 0.47972 0.31232 0.50000 1.00000
  P6 P 0.68768 0.16740 0.50000 1.00000
  P7 P 0.31232 0.47972 0.50000 1.00000
  P8 P 0.16740 0.68768 0.50000 1.00000
  P9 P 0.52028 0.83260 0.50000 1.00000
  P10 P 0.64534 0.64534 0.00000 1.00000
  P11 P 0.35466 0.00000 0.00000 1.00000
  P12 P 0.00000 0.35466 0.00000 1.00000
  Pd1 Pd 0.27475 0.27475 0.50000 1.00000
  Pd2 Pd 0.72525 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.72525 0.50000 1.00000
  Pd4 Pd 0.81528 0.62140 0.00000 1.00000
  Pd5 Pd 0.37860 0.19388 0.00000 1.00000
  Pd6 Pd 0.80612 0.18472 0.00000 1.00000
  Pd7 Pd 0.19388 0.37860 0.00000 1.00000
  Pd8 Pd 0.18472 0.80612 0.00000 1.00000
  Pd9 Pd 0.62140 0.81528 0.00000 1.00000
  Pd10 Pd 0.63809 0.50928 0.50000 1.00000
  Pd11 Pd 0.49072 0.12880 0.50000 1.00000
  Pd12 Pd 0.87120 0.36191 0.50000 1.00000
  Pd13 Pd 0.12880 0.49072 0.50000 1.00000
  Pd14 Pd 0.36191 0.87120 0.50000 1.00000
  Pd15 Pd 0.50928 0.63809 0.50000 1.00000
  Pd16 Pd 0.00000 0.00000 0.00000 1.00000
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