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DyHoNb2(Co8Ni3)2

Alexandria ALEX

Alex-ID: agm010447771 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
DyHoNb2(Co8Ni3)2
Alex-ID
agm010447771
Elements
5
Sites
26
Space group
Cm (#8)
Crystal system
monoclinic
Volume
328.87
ų
Cell a
6.3558
Å
Cell b
6.3558
Å
Cell c
11.8183
Å
α angle
89.59
°
β angle
89.59
°
γ angle
43.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyHoNb2(Co8Ni3)2
Dy
1.00 · 3.8%
Ho
1.00 · 3.8%
Nb
2.00 · 7.7%
Co
16.00 · 61.5%
Ni
6.00 · 23.1%

Energy & Stability

Energy above hull
0.0953
eV/atom
Formation energy
-0.0796
eV/atom
Corrected total energy
-180.0740
eV
Raw total energy
-180.0740
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0048
eV
DOS at Fermi level
35.1975
Total magnetisation
23.2501
μB

Additional Information

Prototype ID

ABC2D6E16_0_spg8

Decomposition

DyNi3 DyHo2Ni9 NbCo3 Co

Computed at

2024-06-24 11:20:05.916633

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: agm010447771).

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 agm010447771
data_agm010447771
_cell_length_a     6.35583
_cell_length_b     6.35583
_cell_length_c     11.81833
_cell_angle_alpha  89.58560
_cell_angle_beta   89.58560
_cell_angle_gamma  43.54000
_cell_volume       328.86597
_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 0.49642 0.49642 0.49628 1.00000
  Ho1 Ho 0.99635 0.99635 0.99628 1.00000
  Nb1 Nb 0.68613 0.68613 0.68641 1.00000
  Nb2 Nb 0.18610 0.18610 0.18598 1.00000
  Co1 Co 0.60579 0.60579 0.89592 1.00000
  Co2 Co 0.10627 0.10627 0.39542 1.00000
  Co3 Co 0.89556 0.89556 0.60631 1.00000
  Co4 Co 0.39589 0.39589 0.10575 1.00000
  Co5 Co 0.11384 0.11384 0.61390 1.00000
  Co6 Co 0.61360 0.61360 0.11352 1.00000
  Co7 Co 0.38352 0.38352 0.88358 1.00000
  Co8 Co 0.88325 0.88325 0.38306 1.00000
  Co9 Co 0.74833 0.24643 0.74920 1.00000
  Co10 Co 0.24810 0.74657 0.24873 1.00000
  Co11 Co 0.24643 0.74833 0.74920 1.00000
  Co12 Co 0.74657 0.24810 0.24873 1.00000
  Co13 Co 0.49826 0.99971 0.49744 1.00000
  Co14 Co 0.99815 0.49971 0.99741 1.00000
  Co15 Co 0.99971 0.49826 0.49744 1.00000
  Co16 Co 0.49971 0.99815 0.99741 1.00000
  Ni1 Ni 0.32497 0.32497 0.67379 1.00000
  Ni2 Ni 0.82515 0.82515 0.17329 1.00000
  Ni3 Ni 0.17361 0.17361 0.82523 1.00000
  Ni4 Ni 0.67390 0.67390 0.32478 1.00000
  Ni5 Ni 0.82728 0.82728 0.82761 1.00000
  Ni6 Ni 0.32711 0.32711 0.32732 1.00000
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