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NaCaPdCl6

Alexandria ALEX

Alex-ID: agm005102464 · Space group: P4_2nm (#102)

Alexandria Database API

Basic Information

Formula
NaCaPdCl6
Alex-ID
agm005102464
Elements
4
Sites
18
Space group
P4_2nm (#102)
Crystal system
tetragonal
Volume
481.47
ų
Cell a
6.4087
Å
Cell b
6.4087
Å
Cell c
11.7229
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCaPdCl6
Na
2.00 · 11.1%
Ca
2.00 · 11.1%
Pd
2.00 · 11.1%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0821
eV/atom
Formation energy
-1.6991
eV/atom
Corrected total energy
-62.6580
eV
Raw total energy
-62.6580
eV

Electronic Structure

Indirect band gap
0.2597
eV
Direct band gap
0.3304
eV
DOS at Fermi level
1.9063
Total magnetisation
1.9614
μB

Additional Information

Prototype ID

ABCD6_13_spg102

Decomposition

Na2PdCl6 CaCl2 PdCl2

Computed at

2022-08-09 04:21:33.612726

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: agm005102464).

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 agm005102464
data_agm005102464
_cell_length_a     6.40865
_cell_length_b     6.40865
_cell_length_c     11.72288
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       481.46876
_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
  Na1 Na 0.50000 0.50000 0.49805 1.00000
  Na2 Na 0.00000 0.00000 0.99805 1.00000
  Ca1 Ca 0.50000 0.50000 0.17295 1.00000
  Ca2 Ca 0.00000 0.00000 0.67295 1.00000
  Pd1 Pd 0.50000 0.50000 0.83290 1.00000
  Pd2 Pd 0.00000 0.00000 0.33290 1.00000
  Cl1 Cl 0.17800 0.82200 0.47998 1.00000
  Cl2 Cl 0.82200 0.17800 0.47998 1.00000
  Cl3 Cl 0.32200 0.32200 0.97998 1.00000
  Cl4 Cl 0.67800 0.67800 0.97998 1.00000
  Cl5 Cl 0.18162 0.81838 0.18599 1.00000
  Cl6 Cl 0.81838 0.18162 0.18599 1.00000
  Cl7 Cl 0.31838 0.31838 0.68599 1.00000
  Cl8 Cl 0.68162 0.68162 0.68599 1.00000
  Cl9 Cl 0.78874 0.21126 0.83207 1.00000
  Cl10 Cl 0.21126 0.78874 0.83207 1.00000
  Cl11 Cl 0.71126 0.71126 0.33207 1.00000
  Cl12 Cl 0.28874 0.28874 0.33207 1.00000
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