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HEAS Data Platform · Materials Science Database

Co6ReNi23

Alexandria ALEX

Alex-ID: agm006093085 · Space group: Fm-3m (#225)

Basic Information

Formula
Co6ReNi23
Alex-ID
agm006093085
Elements
3
Sites
30
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
342.58
ų
Cell a
7.8540
Å
Cell b
7.8540
Å
Cell c
7.8540
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co6ReNi23
Co
6.00 · 20.0%
Re
1.00 · 3.3%
Ni
23.00 · 76.7%

Energy & Stability

Energy above hull
0.2052
eV/atom
Formation energy
0.1899
eV/atom
Corrected total energy
-182.5220
eV
Raw total energy
-182.5220
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
53.7580
Total magnetisation
21.0794
μB

Additional Information

Prototype ID

AB6C23_2_spg225

Decomposition

ReNi4 Ni CoNi3

Computed at

2023-08-07 09:57:02.939859

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: agm006093085).

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 agm006093085
data_agm006093085
_cell_length_a     7.85405
_cell_length_b     7.85405
_cell_length_c     7.85405
_cell_angle_alpha  59.99999
_cell_angle_beta   60.00003
_cell_angle_gamma  59.99999
_cell_volume       342.58265
_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 0.74490 0.74490 0.25510 1.00000
  Co2 Co 0.25510 0.25510 0.74490 1.00000
  Co3 Co 0.74490 0.25510 0.25510 1.00000
  Co4 Co 0.25510 0.74490 0.74490 1.00000
  Co5 Co 0.74490 0.25510 0.74490 1.00000
  Co6 Co 0.25510 0.74490 0.25510 1.00000
  Re1 Re 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.61655 0.12782 0.12782 1.00000
  Ni2 Ni 0.38345 0.87218 0.87218 1.00000
  Ni3 Ni 0.12782 0.12782 0.61655 1.00000
  Ni4 Ni 0.12782 0.12782 0.12782 1.00000
  Ni5 Ni 0.87218 0.87218 0.38345 1.00000
  Ni6 Ni 0.87218 0.87218 0.87218 1.00000
  Ni7 Ni 0.12782 0.61655 0.12782 1.00000
  Ni8 Ni 0.87218 0.38345 0.87218 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.00000 0.00000 0.50000 1.00000
  Ni11 Ni 0.50000 0.00000 0.00000 1.00000
  Ni12 Ni 0.00000 0.50000 0.50000 1.00000
  Ni13 Ni 0.50000 0.00000 0.50000 1.00000
  Ni14 Ni 0.00000 0.50000 0.00000 1.00000
  Ni15 Ni 0.90452 0.36516 0.36516 1.00000
  Ni16 Ni 0.09548 0.63484 0.63484 1.00000
  Ni17 Ni 0.36516 0.36516 0.90452 1.00000
  Ni18 Ni 0.36516 0.36516 0.36516 1.00000
  Ni19 Ni 0.63484 0.63484 0.09548 1.00000
  Ni20 Ni 0.63484 0.63484 0.63484 1.00000
  Ni21 Ni 0.36516 0.90452 0.36516 1.00000
  Ni22 Ni 0.63484 0.09548 0.63484 1.00000
  Ni23 Ni 0.00000 0.00000 0.00000 1.00000
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