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Ca3P2Pd

Alexandria ALEX

Alex-ID: agm005751405 · Space group: Pnma (#62)

Basic Information

Formula
Ca3P2Pd
Alex-ID
agm005751405
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
549.84
ų
Cell a
4.2484
Å
Cell b
11.3889
Å
Cell c
11.3638
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca3P2Pd
Ca
12.00 · 50.0%
P
8.00 · 33.3%
Pd
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-1.0449
eV/atom
Corrected total energy
-113.1533
eV
Raw total energy
-113.1533
eV

Electronic Structure

Indirect band gap
0.2178
eV
Direct band gap
0.2877
eV
DOS at Fermi level
1.3646
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_315_spg62

Decomposition

CaPPd Ca3P2 CaPd2

Computed at

2023-08-24 06:35:34.382494

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: agm005751405).

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 agm005751405
data_agm005751405
_cell_length_a     4.24844
_cell_length_b     11.38892
_cell_length_c     11.36384
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       549.84125
_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
  Ca1 Ca 0.25000 0.37789 0.05507 1.00000
  Ca2 Ca 0.75000 0.62211 0.94493 1.00000
  Ca3 Ca 0.75000 0.87789 0.44493 1.00000
  Ca4 Ca 0.25000 0.12211 0.55507 1.00000
  Ca5 Ca 0.25000 0.68996 0.20858 1.00000
  Ca6 Ca 0.75000 0.31004 0.79142 1.00000
  Ca7 Ca 0.75000 0.18996 0.29142 1.00000
  Ca8 Ca 0.25000 0.81004 0.70858 1.00000
  Ca9 Ca 0.25000 0.44532 0.37847 1.00000
  Ca10 Ca 0.75000 0.55468 0.62153 1.00000
  Ca11 Ca 0.75000 0.94532 0.12153 1.00000
  Ca12 Ca 0.25000 0.05468 0.87847 1.00000
  P1 P 0.25000 0.68821 0.48268 1.00000
  P2 P 0.75000 0.31179 0.51732 1.00000
  P3 P 0.75000 0.18821 0.01732 1.00000
  P4 P 0.25000 0.81179 0.98268 1.00000
  P5 P 0.25000 0.00821 0.31101 1.00000
  P6 P 0.75000 0.99179 0.68899 1.00000
  P7 P 0.75000 0.50821 0.18899 1.00000
  P8 P 0.25000 0.49179 0.81101 1.00000
  Pd1 Pd 0.25000 0.13357 0.12869 1.00000
  Pd2 Pd 0.75000 0.86643 0.87131 1.00000
  Pd3 Pd 0.75000 0.63357 0.37131 1.00000
  Pd4 Pd 0.25000 0.36643 0.62869 1.00000
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