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Nd8Ga2Co

Alexandria ALEX

Alex-ID: agm003530983 · Space group: C2/m (#12)

Basic Information

Formula
Nd8Ga2Co
Alex-ID
agm003530983
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
315.66
ų
Cell a
5.0472
Å
Cell b
6.9030
Å
Cell c
9.5617
Å
α angle
100.39
°
β angle
105.30
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd8Ga2Co
Nd
8.00 · 72.7%
Ga
2.00 · 18.2%
Co
1.00 · 9.1%

Energy & Stability

Energy above hull
0.0540
eV/atom
Formation energy
-0.1890
eV/atom
Corrected total energy
-53.4409
eV
Raw total energy
-53.4409
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.7626
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

AB2C8_277_spg12

Decomposition

Nd3Co Nd8Ga3Co Nd

Computed at

2022-03-14 22:05:25.157837

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: agm003530983).

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 agm003530983
data_agm003530983
_cell_length_a     5.04718
_cell_length_b     6.90295
_cell_length_c     9.56174
_cell_angle_alpha  100.38664
_cell_angle_beta   105.30312
_cell_angle_gamma  90.00000
_cell_volume       315.66014
_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
  Nd1 Nd 0.40825 0.54256 0.81651 1.00000
  Nd2 Nd 0.64930 0.97474 0.29859 1.00000
  Nd3 Nd 0.79130 0.69322 0.58259 1.00000
  Nd4 Nd 0.98062 0.21999 0.96125 1.00000
  Nd5 Nd 0.20870 0.30678 0.41741 1.00000
  Nd6 Nd 0.35070 0.02526 0.70141 1.00000
  Nd7 Nd 0.59175 0.45744 0.18349 1.00000
  Nd8 Nd 0.01938 0.78001 0.03875 1.00000
  Ga1 Ga 0.81174 0.25338 0.62348 1.00000
  Ga2 Ga 0.18826 0.74662 0.37652 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
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