Cs2Y(GeO3)2
Alexandria ALEXAlex-ID: agm004569693 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D6_26_spg166
Cs2GeO3 Cs3Y(GeO3)3 Y2O3 Ge
2022-06-25 19:40:07.967454
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004569693).
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
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# CIF generated by HEAS from Alexandria entry agm004569693
data_agm004569693
_cell_length_a 6.20398
_cell_length_b 6.20390
_cell_length_c 7.11454
_cell_angle_alpha 115.84113
_cell_angle_beta 89.99995
_cell_angle_gamma 120.00100
_cell_volume 204.91532
_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
Cs1 Cs 0.72035 0.44070 0.16112 1.00000
Cs2 Cs 0.27965 0.55930 0.83888 1.00000
Y1 Y 0.50000 0.00000 0.50000 1.00000
Ge1 Ge 0.92539 0.85079 0.77609 1.00000
Ge2 Ge 0.07461 0.14921 0.22391 1.00000
O1 O 0.74563 0.49127 0.71470 1.00000
O2 O 0.25424 0.03049 0.28503 1.00000
O3 O 0.22375 0.96951 0.71497 1.00000
O4 O 0.74576 0.96951 0.71497 1.00000
O5 O 0.77625 0.03049 0.28503 1.00000
O6 O 0.25437 0.50873 0.28530 1.00000
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