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Ni6B5Os11

Alexandria ALEX

Alex-ID: agm008604061 · Space group: Pmm2 (#25)

Alexandria Database API

Basic Information

Formula
Ni6B5Os11
Alex-ID
agm008604061
Elements
3
Sites
22
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
261.34
ų
Cell a
2.8670
Å
Cell b
8.2239
Å
Cell c
11.0844
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni6B5Os11
Ni
6.00 · 27.3%
B
5.00 · 22.7%
Os
11.00 · 50.0%

Energy & Stability

Energy above hull
0.2672
eV/atom
Formation energy
0.1081
eV/atom
Corrected total energy
-189.2390
eV
Raw total energy
-189.2390
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.3233
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B6C11_1_spg25

Decomposition

Ni5B2 BOs Os

Computed at

2024-06-24 11:52:00.625167

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: agm008604061).

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 agm008604061
data_agm008604061
_cell_length_a     2.86698
_cell_length_b     8.22389
_cell_length_c     11.08435
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       261.34405
_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 0.00000 0.32835 0.00000 1.00000
  Ni2 Ni 0.00000 0.63847 0.00000 1.00000
  Ni3 Ni 0.00000 0.02558 0.00000 1.00000
  Ni4 Ni 0.00000 0.51761 0.50000 1.00000
  Ni5 Ni 0.00000 0.97234 0.69761 1.00000
  Ni6 Ni 0.00000 0.97234 0.30239 1.00000
  B1 B 0.00000 0.32309 0.76628 1.00000
  B2 B 0.00000 0.68511 0.76385 1.00000
  B3 B 0.00000 0.68511 0.23615 1.00000
  B4 B 0.00000 0.32309 0.23372 1.00000
  B5 B 0.00000 0.18441 0.50000 1.00000
  Os1 Os 0.50000 0.50127 0.82990 1.00000
  Os2 Os 0.50000 0.50127 0.17010 1.00000
  Os3 Os 0.50000 0.15654 0.83973 1.00000
  Os4 Os 0.50000 0.83188 0.87049 1.00000
  Os5 Os 0.50000 0.83188 0.12951 1.00000
  Os6 Os 0.50000 0.15654 0.16027 1.00000
  Os7 Os 0.50000 0.31435 0.61891 1.00000
  Os8 Os 0.50000 0.71771 0.61993 1.00000
  Os9 Os 0.50000 0.71771 0.38007 1.00000
  Os10 Os 0.50000 0.31435 0.38109 1.00000
  Os11 Os 0.50000 0.99297 0.50000 1.00000
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