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Cr2GaMo2Ru5

Alexandria ALEX

Alex-ID: agm005134528 · Space group: P4/mbm (#127)

Basic Information

Formula
Cr2GaMo2Ru5
Alex-ID
agm005134528
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
289.46
ų
Cell a
3.8788
Å
Cell b
8.6387
Å
Cell c
8.6387
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr2GaMo2Ru5
Cr
4.00 · 20.0%
Ga
2.00 · 10.0%
Mo
4.00 · 20.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.2416
eV/atom
Formation energy
0.1351
eV/atom
Corrected total energy
-177.9326
eV
Raw total energy
-177.9326
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
19.6054
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

GaMo3 Ga3MoRu4 Cr MoRu3

Computed at

2022-07-14 17:48:10.040053

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: agm005134528).

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 agm005134528
data_agm005134528
_cell_length_a     3.87882
_cell_length_b     8.63866
_cell_length_c     8.63866
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.46255
_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 0.00000 0.13769 0.63769 1.00000
  Cr2 Cr 0.00000 0.86231 0.36231 1.00000
  Cr3 Cr 0.00000 0.63769 0.86231 1.00000
  Cr4 Cr 0.00000 0.36231 0.13769 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.65690 0.15690 1.00000
  Mo2 Mo 0.00000 0.34310 0.84310 1.00000
  Mo3 Mo 0.00000 0.15690 0.34310 1.00000
  Mo4 Mo 0.00000 0.84310 0.65690 1.00000
  Ru1 Ru 0.50000 0.19779 0.07737 1.00000
  Ru2 Ru 0.50000 0.80221 0.92263 1.00000
  Ru3 Ru 0.50000 0.07737 0.80221 1.00000
  Ru4 Ru 0.50000 0.69779 0.42263 1.00000
  Ru5 Ru 0.50000 0.92263 0.19779 1.00000
  Ru6 Ru 0.50000 0.30221 0.57737 1.00000
  Ru7 Ru 0.50000 0.57737 0.69779 1.00000
  Ru8 Ru 0.50000 0.42263 0.30221 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000
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