Ba4Sr4Co3NiO15
Alexandria ALEXAlex-ID: agm010983994 · Space group: P6_3mc (#186)
Basic Information
Formula
Ba4Sr4Co3NiO15
Alex-ID
agm010983994
Elements
5
Sites
54
Space group
P6_3mc (#186)
Crystal system
hexagonal
Volume
867.03
ų
Cell a
11.8387
Å
Cell b
11.8387
Å
Cell c
7.1432
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ba4Sr4Co3NiO15
Ba
8.00 · 14.8%
Sr
8.00 · 14.8%
Co
6.00 · 11.1%
Ni
2.00 · 3.7%
O
30.00 · 55.6%
Energy & Stability
Energy above hull
0.0055
eV/atom
Formation energy
-2.3681
eV/atom
Corrected total energy
-359.8314
eV
Raw total energy
-323.1907
eV
Electronic Structure
Indirect band gap
0.7361
eV
Direct band gap
0.7361
eV
DOS at Fermi level
-0.7855
Total magnetisation
33.9957
μB
Additional Information
Prototype ID
AB3C4D4E15_0_spg186
Decomposition
BaSr2CoO5 Ba2CoO4 NiO
Computed at
2024-08-24 23:58:02.676680
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: agm010983994).
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
|
Drag to rotate · Scroll to zoom · Right-click to pan
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm010983994
data_agm010983994
_cell_length_a 11.83872
_cell_length_b 11.83872
_cell_length_c 7.14324
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 867.03251
_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 0.17666 0.82334 0.34246 1.00000
Ba2 Ba 0.82334 0.64667 0.84246 1.00000
Ba3 Ba 0.35333 0.17666 0.84246 1.00000
Ba4 Ba 0.64667 0.82334 0.34246 1.00000
Ba5 Ba 0.82334 0.17666 0.84246 1.00000
Ba6 Ba 0.17666 0.35333 0.34246 1.00000
Ba7 Ba 0.66667 0.33333 0.13731 1.00000
Ba8 Ba 0.33333 0.66667 0.63731 1.00000
Sr1 Sr 0.00000 0.00000 0.15347 1.00000
Sr2 Sr 0.04772 0.52386 0.01239 1.00000
Sr3 Sr 0.52386 0.04772 0.51239 1.00000
Sr4 Sr 0.47614 0.95228 0.01239 1.00000
Sr5 Sr 0.47614 0.52386 0.01239 1.00000
Sr6 Sr 0.00000 0.00000 0.65347 1.00000
Sr7 Sr 0.52386 0.47614 0.51239 1.00000
Sr8 Sr 0.95228 0.47614 0.51239 1.00000
Co1 Co 0.82489 0.17511 0.33411 1.00000
Co2 Co 0.17511 0.35023 0.83411 1.00000
Co3 Co 0.64977 0.82489 0.83411 1.00000
Co4 Co 0.35023 0.17511 0.33411 1.00000
Co5 Co 0.82489 0.64977 0.33411 1.00000
Co6 Co 0.17511 0.82489 0.83411 1.00000
Ni1 Ni 0.66667 0.33333 0.70355 1.00000
Ni2 Ni 0.33333 0.66667 0.20355 1.00000
O1 O 0.90871 0.09129 0.41761 1.00000
O2 O 0.09129 0.18258 0.91761 1.00000
O3 O 0.81742 0.90871 0.91761 1.00000
O4 O 0.18258 0.09129 0.41761 1.00000
O5 O 0.90871 0.81742 0.41761 1.00000
O6 O 0.09129 0.90871 0.91761 1.00000
O7 O 0.93240 0.31450 0.19639 1.00000
O8 O 0.38211 0.06760 0.19639 1.00000
O9 O 0.68550 0.61789 0.19639 1.00000
O10 O 0.31450 0.38211 0.69639 1.00000
O11 O 0.06760 0.68550 0.69639 1.00000
O12 O 0.61789 0.93240 0.69639 1.00000
O13 O 0.68550 0.06760 0.19639 1.00000
O14 O 0.06760 0.38211 0.69639 1.00000
O15 O 0.61789 0.68550 0.69639 1.00000
O16 O 0.38211 0.31450 0.19639 1.00000
O17 O 0.93240 0.61789 0.19639 1.00000
O18 O 0.31450 0.93240 0.69639 1.00000
O19 O 0.75996 0.24004 0.50829 1.00000
O20 O 0.24004 0.48008 0.00829 1.00000
O21 O 0.51992 0.75996 0.00829 1.00000
O22 O 0.48008 0.24004 0.50829 1.00000
O23 O 0.75996 0.51992 0.50829 1.00000
O24 O 0.24004 0.75996 0.00829 1.00000
O25 O 0.41759 0.58241 0.34659 1.00000
O26 O 0.58241 0.16482 0.84659 1.00000
O27 O 0.83518 0.41759 0.84659 1.00000
O28 O 0.16482 0.58241 0.34659 1.00000
O29 O 0.41759 0.83518 0.34659 1.00000
O30 O 0.58241 0.41759 0.84659 1.00000
