Navigation

HEAS Data Platform · Materials Science Database

Ca6GaPd3

Alexandria ALEX

Alex-ID: agm005990323 · Space group: P2_1/m (#11)

Basic Information

Formula
Ca6GaPd3
Alex-ID
agm005990323
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
562.64
ų
Cell a
4.3230
Å
Cell b
10.7897
Å
Cell c
12.9334
Å
α angle
111.14
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca6GaPd3
Ca
12.00 · 60.0%
Ga
2.00 · 10.0%
Pd
6.00 · 30.0%

Energy & Stability

Energy above hull
0.0935
eV/atom
Formation energy
-0.4975
eV/atom
Corrected total energy
-71.1894
eV
Raw total energy
-71.1894
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0243
eV
DOS at Fermi level
11.1721
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_323_spg11

Decomposition

Ca7Pd3 Ca3(GaPd)2 Ca3Pd2

Computed at

2023-09-13 05:09:32

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: agm005990323).

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 agm005990323
data_agm005990323
_cell_length_a     4.32299
_cell_length_b     10.78968
_cell_length_c     12.93335
_cell_angle_alpha  111.14440
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       562.64476
_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 0.75000 0.47797 0.60886 1.00000
  Ca2 Ca 0.25000 0.52203 0.39114 1.00000
  Ca3 Ca 0.75000 0.84230 0.09698 1.00000
  Ca4 Ca 0.25000 0.15770 0.90302 1.00000
  Ca5 Ca 0.75000 0.42658 0.08992 1.00000
  Ca6 Ca 0.25000 0.57342 0.91008 1.00000
  Ca7 Ca 0.75000 0.74105 0.32548 1.00000
  Ca8 Ca 0.25000 0.25895 0.67452 1.00000
  Ca9 Ca 0.75000 0.10773 0.43062 1.00000
  Ca10 Ca 0.25000 0.89227 0.56938 1.00000
  Ca11 Ca 0.75000 0.84382 0.80202 1.00000
  Ca12 Ca 0.25000 0.15618 0.19798 1.00000
  Ga1 Ga 0.75000 0.08720 0.71245 1.00000
  Ga2 Ga 0.25000 0.91280 0.28755 1.00000
  Pd1 Pd 0.75000 0.35029 0.83727 1.00000
  Pd2 Pd 0.25000 0.64971 0.16273 1.00000
  Pd3 Pd 0.75000 0.69718 0.53533 1.00000
  Pd4 Pd 0.25000 0.30282 0.46467 1.00000
  Pd5 Pd 0.75000 0.09438 0.03220 1.00000
  Pd6 Pd 0.25000 0.90562 0.96780 1.00000
Get direct link