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Cr3Pt2

Alexandria ALEX

Alex-ID: agm005508149 · Space group: Fdd2 (#43)

Basic Information

Formula
Cr3Pt2
Alex-ID
agm005508149
Elements
2
Sites
10
Space group
Fdd2 (#43)
Crystal system
orthorhombic
Volume
136.85
ų
Cell a
7.8699
Å
Cell b
6.8561
Å
Cell c
5.0958
Å
α angle
80.91
°
β angle
59.34
°
γ angle
39.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr3Pt2
Cr
6.00 · 60.0%
Pt
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1540
eV/atom
Formation energy
-0.0412
eV/atom
Corrected total energy
-82.5039
eV
Raw total energy
-82.5039
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0110
eV
DOS at Fermi level
10.0207
Total magnetisation
1.2977
μB

Additional Information

Prototype ID

A2B3_55_spg43

Decomposition

Cr5Pt3 Cr3Pt5

Computed at

2023-03-20 05:21:55.155224

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: agm005508149).

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 agm005508149
data_agm005508149
_cell_length_a     7.86988
_cell_length_b     6.85614
_cell_length_c     5.09581
_cell_angle_alpha  80.91035
_cell_angle_beta   59.34432
_cell_angle_gamma  39.74534
_cell_volume       136.85423
_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
  Cr1 Cr 0.32833 0.46941 0.75984 1.00000
  Cr2 Cr 0.44242 0.75984 0.46941 1.00000
  Cr3 Cr 0.78059 0.92167 0.80758 1.00000
  Cr4 Cr 0.49016 0.80758 0.92167 1.00000
  Cr5 Cr 0.97944 0.02056 0.02056 1.00000
  Cr6 Cr 0.22944 0.27056 0.27056 1.00000
  Pt1 Pt 0.36693 0.53709 0.21310 1.00000
  Pt2 Pt 0.88288 0.21310 0.53709 1.00000
  Pt3 Pt 0.71291 0.88307 0.36712 1.00000
  Pt4 Pt 0.03690 0.36712 0.88307 1.00000
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