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NiPt11

Alexandria ALEX

Alex-ID: agm016964679 · Space group: P-1 (#2)

Basic Information

Formula
NiPt11
Alex-ID
agm016964679
Elements
2
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
184.77
ų
Cell a
4.8397
Å
Cell b
6.2439
Å
Cell c
6.8408
Å
α angle
111.45
°
β angle
90.05
°
γ angle
105.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NiPt11
Ni
1.00 · 8.3%
Pt
11.00 · 91.7%

Energy & Stability

Energy above hull
0.0389
eV/atom
Formation energy
0.0196
eV/atom
Corrected total energy
-72.5168
eV
Raw total energy
-72.5168
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
25.0203
Total magnetisation
2.6548
μB

Additional Information

Prototype ID

AB11_106_spg2

Decomposition

NiPt4 Pt

Computed at

2024-09-30 15:50:46.310232

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: agm016964679).

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 agm016964679
data_agm016964679
_cell_length_a     4.83971
_cell_length_b     6.24392
_cell_length_c     6.84084
_cell_angle_alpha  111.44532
_cell_angle_beta   90.04939
_cell_angle_gamma  105.03084
_cell_volume       184.77097
_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
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.82624 0.50044 0.82952 1.00000
  Pt2 Pt 0.08349 0.74495 0.58088 1.00000
  Pt3 Pt 0.66587 0.99407 0.66381 1.00000
  Pt4 Pt 0.33413 0.00593 0.33619 1.00000
  Pt5 Pt 0.91651 0.25505 0.41912 1.00000
  Pt6 Pt 0.58606 0.25220 0.08708 1.00000
  Pt7 Pt 0.41394 0.74780 0.91292 1.00000
  Pt8 Pt 0.17376 0.49956 0.17048 1.00000
  Pt9 Pt 0.25004 0.25184 0.74729 1.00000
  Pt10 Pt 0.74996 0.74816 0.25271 1.00000
  Pt11 Pt 0.00000 0.00000 0.00000 1.00000
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