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MgSi3Ru4

Alexandria ALEX

Alex-ID: agm045379501 · Space group: R-3m (#166)

Basic Information

Formula
MgSi3Ru4
Alex-ID
agm045379501
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
104.41
ų
Cell a
7.2694
Å
Cell b
7.2694
Å
Cell c
7.2694
Å
α angle
33.53
°
β angle
33.53
°
γ angle
33.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgSi3Ru4
Mg
1.00 · 12.5%
Si
3.00 · 37.5%
Ru
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5844
eV/atom
Corrected total energy
-59.6425
eV
Raw total energy
-59.6425
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1141
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_447_spg12

Decomposition

MgSi3Ru4

Computed at

2024-12-08 15:36:02

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: agm045379501).

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 agm045379501
data_agm045379501
_cell_length_a     7.26943
_cell_length_b     7.26943
_cell_length_c     7.26943
_cell_angle_alpha  33.53199
_cell_angle_beta   33.53199
_cell_angle_gamma  33.53199
_cell_volume       104.40867
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.24572 0.24572 0.24572 1.00000
  Si3 Si 0.75428 0.75428 0.75428 1.00000
  Ru1 Ru 0.63102 0.63102 0.63102 1.00000
  Ru2 Ru 0.11961 0.11961 0.11961 1.00000
  Ru3 Ru 0.88039 0.88039 0.88039 1.00000
  Ru4 Ru 0.36898 0.36898 0.36898 1.00000
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