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GdPaNi10

Alexandria ALEX

Alex-ID: agm078655415 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
GdPaNi10
Alex-ID
agm078655415
Elements
3
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
163.41
ų
Cell a
3.9897
Å
Cell b
4.8759
Å
Cell c
8.3999
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GdPaNi10
Gd
1.00 · 8.3%
Pa
1.00 · 8.3%
Ni
10.00 · 83.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3569
eV/atom
Corrected total energy
-85.6726
eV
Raw total energy
-85.6726
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
13.8312
Total magnetisation
5.4023
μB

Additional Information

Prototype ID

ABC10_0_spg47

Decomposition

GdPaNi10

Computed at

2025-03-17 15:39:38

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: agm078655415).

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 agm078655415
data_agm078655415
_cell_length_a     3.98975
_cell_length_b     4.87586
_cell_length_c     8.39985
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.40621
_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 0.50000 0.50000 0.00000 1.00000
  Pa1 Pa 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.24708 0.74589 1.00000
  Ni2 Ni 0.00000 0.75292 0.25411 1.00000
  Ni3 Ni 0.00000 0.75292 0.74589 1.00000
  Ni4 Ni 0.00000 0.24708 0.25411 1.00000
  Ni5 Ni 0.50000 0.00000 0.82459 1.00000
  Ni6 Ni 0.50000 0.00000 0.17541 1.00000
  Ni7 Ni 0.50000 0.50000 0.66126 1.00000
  Ni8 Ni 0.50000 0.50000 0.33874 1.00000
  Ni9 Ni 0.00000 0.00000 0.00000 1.00000
  Ni10 Ni 0.00000 0.50000 0.50000 1.00000
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