Ba2Sm2Zr2Co(Si4O13)2
Alexandria ALEXAlex-ID: agm010300697 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2E8F26_0_spg5
BaCo2Si2O7 Co2SiO4 BaZr(SiO3)3 Sm2Si2O7 ZrO2
2025-02-27 21:12:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010300697).
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 agm010300697
data_agm010300697
_cell_length_a 7.34491
_cell_length_b 7.34491
_cell_length_c 11.92076
_cell_angle_alpha 76.25439
_cell_angle_beta 103.74561
_cell_angle_gamma 95.06919
_cell_volume 606.44178
_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 0.99714 0.49924 0.00001 1.00000
Ba2 Ba 0.49924 0.99714 0.99999 1.00000
Sm1 Sm 0.17825 0.81246 0.45855 1.00000
Sm2 Sm 0.81246 0.17825 0.54145 1.00000
Zr1 Zr 0.04885 0.94811 0.13763 1.00000
Zr2 Zr 0.94811 0.04885 0.86237 1.00000
Co1 Co 0.42570 0.42570 0.50000 1.00000
Si1 Si 0.79359 0.19641 0.24925 1.00000
Si2 Si 0.19641 0.79359 0.75075 1.00000
Si3 Si 0.37836 0.61889 0.23918 1.00000
Si4 Si 0.61889 0.37836 0.76082 1.00000
Si5 Si 0.80748 0.57828 0.29695 1.00000
Si6 Si 0.40214 0.20481 0.28979 1.00000
Si7 Si 0.20481 0.40214 0.71021 1.00000
Si8 Si 0.57828 0.80748 0.70305 1.00000
O1 O 0.85945 0.85945 0.00000 1.00000
O2 O 0.13827 0.13827 0.00000 1.00000
O3 O 0.89028 0.09469 0.38328 1.00000
O4 O 0.09469 0.89028 0.61672 1.00000
O5 O 0.25218 0.76348 0.12846 1.00000
O6 O 0.76348 0.25218 0.87154 1.00000
O7 O 0.82811 0.47790 0.43359 1.00000
O8 O 0.49485 0.22793 0.42355 1.00000
O9 O 0.22793 0.49485 0.57645 1.00000
O10 O 0.47790 0.82811 0.56641 1.00000
O11 O 0.83778 0.42804 0.21744 1.00000
O12 O 0.56030 0.15967 0.22209 1.00000
O13 O 0.15967 0.56030 0.77791 1.00000
O14 O 0.42804 0.83778 0.78256 1.00000
O15 O 0.31089 0.40822 0.20916 1.00000
O16 O 0.59783 0.66681 0.22691 1.00000
O17 O 0.66681 0.59783 0.77309 1.00000
O18 O 0.40822 0.31089 0.79084 1.00000
O19 O 0.96072 0.75155 0.27826 1.00000
O20 O 0.23840 0.04068 0.28456 1.00000
O21 O 0.04068 0.23840 0.71544 1.00000
O22 O 0.75155 0.96072 0.72174 1.00000
O23 O 0.34583 0.63128 0.36608 1.00000
O24 O 0.63128 0.34583 0.63392 1.00000
O25 O 0.84930 0.13382 0.13954 1.00000
O26 O 0.13382 0.84930 0.86046 1.00000
