Ba4ZrNb2ZnO12
Alexandria ALEXAlex-ID: agm011229622 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4E12_21_spg141
Ba3Nb2ZnO9 BaZrO3
2024-08-24 23:46:52.298809
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011229622).
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
@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…
# CIF generated by HEAS from Alexandria entry agm011229622
data_agm011229622
_cell_length_a 10.25709
_cell_length_b 10.25709
_cell_length_c 10.25709
_cell_angle_alpha 131.98724
_cell_angle_beta 131.98724
_cell_angle_gamma 70.24919
_cell_volume 584.35756
_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 0.37500 0.88507 0.01007 1.00000
Ba2 Ba 0.87500 0.88507 0.51007 1.00000
Ba3 Ba 0.87500 0.36493 0.98993 1.00000
Ba4 Ba 0.37500 0.36493 0.48993 1.00000
Ba5 Ba 0.63507 0.12500 0.01007 1.00000
Ba6 Ba 0.11493 0.12500 0.48993 1.00000
Ba7 Ba 0.63507 0.62500 0.51007 1.00000
Ba8 Ba 0.11493 0.62500 0.98993 1.00000
Zr1 Zr 0.50000 0.50000 0.00000 1.00000
Zr2 Zr 0.25000 0.75000 0.50000 1.00000
Nb1 Nb 0.50060 0.00060 0.50000 1.00000
Nb2 Nb 0.99940 0.49940 0.50000 1.00000
Nb3 Nb 0.24940 0.24940 0.00000 1.00000
Nb4 Nb 0.75060 0.75060 0.00000 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Zn2 Zn 0.75000 0.25000 0.50000 1.00000
O1 O 0.13196 0.13196 0.00000 1.00000
O2 O 0.61804 0.11804 0.50000 1.00000
O3 O 0.73774 0.99779 0.73995 1.00000
O4 O 0.25784 0.99779 0.26005 1.00000
O5 O 0.00221 0.26226 0.26005 1.00000
O6 O 0.49809 0.24400 0.74591 1.00000
O7 O 0.25191 0.00600 0.75409 1.00000
O8 O 0.74779 0.98774 0.23995 1.00000
O9 O 0.12429 0.62429 0.50000 1.00000
O10 O 0.62571 0.62571 0.00000 1.00000
O11 O 0.37429 0.37429 0.00000 1.00000
O12 O 0.88196 0.38196 0.50000 1.00000
O13 O 0.75600 0.50191 0.25409 1.00000
O14 O 0.49216 0.25221 0.23995 1.00000
O15 O 0.24782 0.50191 0.74591 1.00000
O16 O 0.01226 0.25221 0.76005 1.00000
O17 O 0.00221 0.74216 0.73995 1.00000
O18 O 0.49809 0.75218 0.25409 1.00000
O19 O 0.25191 0.49782 0.24591 1.00000
O20 O 0.74779 0.50784 0.76005 1.00000
O21 O 0.37571 0.87571 0.50000 1.00000
O22 O 0.86804 0.86804 0.00000 1.00000
O23 O 0.50218 0.74809 0.75409 1.00000
O24 O 0.99400 0.74809 0.24591 1.00000
