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Co2Ni3Pt2

Alexandria ALEX

Alex-ID: agm003304565 · Space group: C2/m (#12)

Basic Information

Formula
Co2Ni3Pt2
Alex-ID
agm003304565
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
87.03
ų
Cell a
3.6479
Å
Cell b
4.5011
Å
Cell c
5.8662
Å
α angle
97.99
°
β angle
90.00
°
γ angle
113.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co2Ni3Pt2
Co
2.00 · 28.6%
Ni
3.00 · 42.9%
Pt
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0129
eV/atom
Formation energy
-0.0587
eV/atom
Corrected total energy
-44.1863
eV
Raw total energy
-44.1863
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
7.2705
Total magnetisation
6.3814
μB

Additional Information

Prototype ID

A2B2C3_196_spg12

Decomposition

CoNiPt Ni3Pt Co3Pt

Computed at

2022-01-23 07:22:15.540384

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: agm003304565).

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 agm003304565
data_agm003304565
_cell_length_a     3.64785
_cell_length_b     4.50108
_cell_length_c     5.86624
_cell_angle_alpha  97.99228
_cell_angle_beta   90.00000
_cell_angle_gamma  113.90491
_cell_volume       87.03266
_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
  Co1 Co 0.14817 0.29635 0.42882 1.00000
  Co2 Co 0.85183 0.70365 0.57118 1.00000
  Ni1 Ni 0.28864 0.57728 0.85481 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.71136 0.42272 0.14519 1.00000
  Pt1 Pt 0.57449 0.14899 0.72037 1.00000
  Pt2 Pt 0.42551 0.85101 0.27963 1.00000
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