Navigation

HEAS Data Platform · Materials Science Database

Gd(Ni2B)6

Alexandria ALEX

Alex-ID: agm005261572 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Gd(Ni2B)6
Alex-ID
agm005261572
Elements
3
Sites
38
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
388.48
ų
Cell a
6.0421
Å
Cell b
6.0421
Å
Cell c
11.0062
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Gd(Ni2B)6
Gd
2.00 · 5.3%
Ni
24.00 · 63.2%
B
12.00 · 31.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3932
eV/atom
Corrected total energy
-262.0471
eV
Raw total energy
-262.0471
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
17.2586
Total magnetisation
14.0852
μB

Additional Information

Prototype ID

AB6C12_1_spg36

Decomposition

Gd(Ni2B)6

Computed at

2022-12-13 07:39:29.040941

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: agm005261572).

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 agm005261572
data_agm005261572
_cell_length_a     6.04206
_cell_length_b     6.04206
_cell_length_c     11.00621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.79365
_cell_volume       388.47848
_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
  Gd1 Gd 0.83260 0.83260 0.49739 1.00000
  Gd2 Gd 0.16740 0.16740 0.99739 1.00000
  Ni1 Ni 0.56768 0.56768 0.91732 1.00000
  Ni2 Ni 0.43232 0.43232 0.41732 1.00000
  Ni3 Ni 0.78199 0.78199 0.09950 1.00000
  Ni4 Ni 0.21801 0.21801 0.59950 1.00000
  Ni5 Ni 0.54294 0.80540 0.73381 1.00000
  Ni6 Ni 0.80540 0.54294 0.73381 1.00000
  Ni7 Ni 0.45706 0.19460 0.23381 1.00000
  Ni8 Ni 0.19460 0.45706 0.23381 1.00000
  Ni9 Ni 0.14530 0.88161 0.75554 1.00000
  Ni10 Ni 0.88161 0.14530 0.75554 1.00000
  Ni11 Ni 0.85470 0.11839 0.25554 1.00000
  Ni12 Ni 0.11839 0.85470 0.25554 1.00000
  Ni13 Ni 0.65719 0.27203 0.56756 1.00000
  Ni14 Ni 0.27203 0.65719 0.56756 1.00000
  Ni15 Ni 0.34281 0.72797 0.06756 1.00000
  Ni16 Ni 0.72797 0.34281 0.06756 1.00000
  Ni17 Ni 0.63126 0.99662 0.93716 1.00000
  Ni18 Ni 0.99662 0.63126 0.93716 1.00000
  Ni19 Ni 0.36874 0.00338 0.43716 1.00000
  Ni20 Ni 0.00338 0.36874 0.43716 1.00000
  Ni21 Ni 0.47413 0.21154 0.77585 1.00000
  Ni22 Ni 0.21154 0.47413 0.77585 1.00000
  Ni23 Ni 0.52587 0.78846 0.27585 1.00000
  Ni24 Ni 0.78846 0.52587 0.27585 1.00000
  B1 B 0.83631 0.83631 0.83765 1.00000
  B2 B 0.16369 0.16369 0.33765 1.00000
  B3 B 0.48647 0.48647 0.65709 1.00000
  B4 B 0.51353 0.51353 0.15709 1.00000
  B5 B 0.32661 0.75680 0.88501 1.00000
  B6 B 0.75680 0.32661 0.88501 1.00000
  B7 B 0.67339 0.24320 0.38501 1.00000
  B8 B 0.24320 0.67339 0.38501 1.00000
  B9 B 0.39997 0.98718 0.62210 1.00000
  B10 B 0.98718 0.39997 0.62210 1.00000
  B11 B 0.60003 0.01282 0.12210 1.00000
  B12 B 0.01282 0.60003 0.12210 1.00000
Get direct link