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Cr3Ni13

Alexandria ALEX

Alex-ID: agm003289239 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Cr3Ni13
Alex-ID
agm003289239
Elements
2
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
176.25
ų
Cell a
5.0172
Å
Cell b
5.0172
Å
Cell c
7.0020
Å
α angle
90.00
°
β angle
90.00
°
γ angle
89.65
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cr3Ni13
Cr
3.00 · 18.8%
Ni
13.00 · 81.3%

Energy & Stability

Energy above hull
0.0349
eV/atom
Formation energy
0.0198
eV/atom
Corrected total energy
-103.7431
eV
Raw total energy
-103.7431
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
28.2580
Total magnetisation
0.9470
μB

Additional Information

Prototype ID

A3B13_7_spg38

Decomposition

CrNi2 Ni

Computed at

2022-01-17 09:43:47.128717

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: agm003289239).

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 agm003289239
data_agm003289239
_cell_length_a     5.01722
_cell_length_b     5.01722
_cell_length_c     7.00199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.64777
_cell_volume       176.25419
_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 0.00135 0.99865 0.24970 1.00000
  Cr2 Cr 0.74498 0.25502 0.00000 1.00000
  Cr3 Cr 0.00135 0.99865 0.75030 1.00000
  Ni1 Ni 0.50039 0.00055 0.25038 1.00000
  Ni2 Ni 0.50043 0.49957 0.24969 1.00000
  Ni3 Ni 0.99945 0.49961 0.25038 1.00000
  Ni4 Ni 0.75284 0.75184 0.00000 1.00000
  Ni5 Ni 0.24816 0.24716 0.00000 1.00000
  Ni6 Ni 0.24830 0.75170 0.00000 1.00000
  Ni7 Ni 0.50039 0.00055 0.74962 1.00000
  Ni8 Ni 0.50043 0.49957 0.75031 1.00000
  Ni9 Ni 0.99945 0.49961 0.74962 1.00000
  Ni10 Ni 0.75218 0.24782 0.50000 1.00000
  Ni11 Ni 0.75167 0.75172 0.50000 1.00000
  Ni12 Ni 0.24828 0.24833 0.50000 1.00000
  Ni13 Ni 0.25033 0.74967 0.50000 1.00000
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