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HEAS Data Platform · Materials Science Database

Ba4NiOs

Alexandria ALEX

Alex-ID: agm005451240 · Space group: F-43m (#216)

Basic Information

Formula
Ba4NiOs
Alex-ID
agm005451240
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
212.30
ų
Cell a
6.6961
Å
Cell b
6.6961
Å
Cell c
6.6961
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4NiOs
Ba
4.00 · 66.7%
Ni
1.00 · 16.7%
Os
1.00 · 16.7%

Energy & Stability

Energy above hull
1.5103
eV/atom
Formation energy
1.4940
eV/atom
Corrected total energy
-15.7409
eV
Raw total energy
-15.7409
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.0455
Total magnetisation
0.3568
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Ba6Ni Ba2Ni3 Os

Computed at

2023-03-21 16:01:12.978912

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: agm005451240).

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 agm005451240
data_agm005451240
_cell_length_a     6.69606
_cell_length_b     6.69606
_cell_length_c     6.69606
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       212.29678
_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
  Ba1 Ba 0.87640 0.37453 0.37453 1.00000
  Ba2 Ba 0.37453 0.37453 0.87640 1.00000
  Ba3 Ba 0.37453 0.87640 0.37453 1.00000
  Ba4 Ba 0.37453 0.37453 0.37453 1.00000
  Ni1 Ni 0.75000 0.75000 0.75000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
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