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Ca8PdRh4

Alexandria ALEX

Alex-ID: agm097933944 · Space group: Pm (#6)

Basic Information

Formula
Ca8PdRh4
Alex-ID
agm097933944
Elements
3
Sites
13
Space group
Pm (#6)
Crystal system
monoclinic
Volume
326.51
ų
Cell a
4.3888
Å
Cell b
8.7649
Å
Cell c
9.0176
Å
α angle
70.26
°
β angle
90.00
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca8PdRh4
Ca
8.00 · 61.5%
Pd
1.00 · 7.7%
Rh
4.00 · 30.8%

Energy & Stability

Energy above hull
0.0996
eV/atom
Formation energy
-0.3284
eV/atom
Corrected total energy
-54.8836
eV
Raw total energy
-54.8836
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0675
eV
DOS at Fermi level
6.5081
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_785_spg1

Decomposition

Ca5PdRh2 Ca5Rh2 CaRh2

Computed at

2025-06-02 16:04:37

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: agm097933944).

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 agm097933944
data_agm097933944
_cell_length_a     4.38879
_cell_length_b     8.76491
_cell_length_c     9.01765
_cell_angle_alpha  70.26405
_cell_angle_beta   90.00139
_cell_angle_gamma  89.99401
_cell_volume       326.50902
_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 0.30766 0.27653 0.07634 1.00000
  Ca2 Ca 0.30779 0.65082 0.32409 1.00000
  Ca3 Ca 0.30774 0.68805 0.69135 1.00000
  Ca4 Ca 0.80779 0.99507 0.70229 1.00000
  Ca5 Ca 0.80781 0.94940 0.30632 1.00000
  Ca6 Ca 0.80778 0.31881 0.37932 1.00000
  Ca7 Ca 0.30773 0.29648 0.70076 1.00000
  Ca8 Ca 0.80771 0.67561 0.02401 1.00000
  Pd1 Pd 0.30753 0.93009 0.00053 1.00000
  Rh1 Rh 0.80745 0.12161 0.95512 1.00000
  Rh2 Rh 0.80757 0.44523 0.84370 1.00000
  Rh3 Rh 0.80768 0.56684 0.53366 1.00000
  Rh4 Rh 0.30777 0.08545 0.46252 1.00000
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