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DyMnSi3Ni

Alexandria ALEX

Alex-ID: agm005043675 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
DyMnSi3Ni
Alex-ID
agm005043675
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
207.65
ų
Cell a
5.5063
Å
Cell b
5.9647
Å
Cell c
6.9906
Å
α angle
115.25
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyMnSi3Ni
Dy
2.00 · 16.7%
Mn
2.00 · 16.7%
Si
6.00 · 50.0%
Ni
2.00 · 16.7%

Energy & Stability

Energy above hull
0.4039
eV/atom
Formation energy
-0.3099
eV/atom
Corrected total energy
-75.3717
eV
Raw total energy
-75.3717
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0066
eV
DOS at Fermi level
6.0548
Total magnetisation
2.1343
μB

Additional Information

Prototype ID

ABCD3_391_spg63

Decomposition

DySi2Ni MnSi

Computed at

2022-07-09 19:45:25.612046

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: agm005043675).

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 agm005043675
data_agm005043675
_cell_length_a     5.50629
_cell_length_b     5.96473
_cell_length_c     6.99064
_cell_angle_alpha  115.25339
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       207.65459
_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
  Dy1 Dy 0.75000 0.28697 0.57394 1.00000
  Dy2 Dy 0.25000 0.71303 0.42606 1.00000
  Mn1 Mn 0.25000 0.04338 0.08676 1.00000
  Mn2 Mn 0.75000 0.95662 0.91324 1.00000
  Si1 Si 0.25000 0.21460 0.42921 1.00000
  Si2 Si 0.00000 0.29788 0.00000 1.00000
  Si3 Si 0.50000 0.70212 1.00000 1.00000
  Si4 Si 0.50000 0.29788 0.00000 1.00000
  Si5 Si 0.00000 0.70212 1.00000 1.00000
  Si6 Si 0.75000 0.78540 0.57079 1.00000
  Ni1 Ni 0.25000 0.38483 0.76965 1.00000
  Ni2 Ni 0.75000 0.61517 0.23035 1.00000
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