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PmCoSi2Ru

Alexandria ALEX

Alex-ID: agm005018372 · Space group: I-4m2 (#119)

Basic Information

Formula
PmCoSi2Ru
Alex-ID
agm005018372
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
81.63
ų
Cell a
4.0610
Å
Cell b
4.0610
Å
Cell c
5.7226
Å
α angle
110.78
°
β angle
110.78
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmCoSi2Ru
Pm
1.00 · 20.0%
Co
1.00 · 20.0%
Si
2.00 · 40.0%
Ru
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0053
eV/atom
Formation energy
-0.8312
eV/atom
Corrected total energy
-36.1521
eV
Raw total energy
-36.1521
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0951
eV
DOS at Fermi level
2.4215
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_49_spg119

Decomposition

Pm(CoSi)2 Pm(SiRu)2

Computed at

2022-08-04 17:20:31.352606

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: agm005018372).

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 agm005018372
data_agm005018372
_cell_length_a     4.06099
_cell_length_b     4.06099
_cell_length_c     5.72262
_cell_angle_alpha  110.78238
_cell_angle_beta   110.78238
_cell_angle_gamma  90.00000
_cell_volume       81.63386
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.63123 0.63123 0.26245 1.00000
  Si2 Si 0.36877 0.36877 0.73755 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000
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