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CrCoGePdS

Alexandria ALEX

Alex-ID: agm002129583 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
CrCoGePdS
Alex-ID
agm002129583
Elements
5
Sites
10
Space group
Cm (#8)
Crystal system
monoclinic
Volume
142.88
ų
Cell a
6.1041
Å
Cell b
3.0672
Å
Cell c
7.6319
Å
α angle
90.00
°
β angle
89.52
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrCoGePdS
Cr
2.00 · 20.0%
Ge
2.00 · 20.0%
Co
2.00 · 20.0%
S
2.00 · 20.0%
Pd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.2739
eV/atom
Formation energy
-0.2935
eV/atom
Corrected total energy
-64.3045
eV
Raw total energy
-62.9776
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
9.1865
Total magnetisation
3.2211
μB

Additional Information

Prototype ID

ABCDE_164_spg8

Decomposition

Cr3S4 Cr3Ge CoGe GePd2 Co

Computed at

2021-11-16 18:42:01

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: agm002129583).

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 agm002129583
data_agm002129583
_cell_length_a     6.10408
_cell_length_b     3.06719
_cell_length_c     7.63185
_cell_angle_alpha  90.00000
_cell_angle_beta   89.52328
_cell_angle_gamma  90.00000
_cell_volume       142.88159
_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
  Cr1 Cr 0.12630 0.00000 0.34501 1.00000
  Cr2 Cr 0.12630 0.50000 0.84501 1.00000
  Ge1 Ge 0.67579 0.00000 0.34913 1.00000
  Ge2 Ge 0.67579 0.50000 0.84913 1.00000
  Co1 Co 0.86315 0.00000 0.63314 1.00000
  Co2 Co 0.86315 0.50000 0.13314 1.00000
  S1 S 0.10876 0.00000 0.05794 1.00000
  S2 S 0.10876 0.50000 0.55794 1.00000
  Pd1 Pd 0.44083 0.00000 0.64898 1.00000
  Pd2 Pd 0.44083 0.50000 0.14898 1.00000
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