KBaTbCd(GeO3)4
Alexandria ALEXAlex-ID: agm010470940 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE4F12_3_spg13
KBaTb(GeO3)3 Cd2GeO4 BaGeO3 K4Ge9O20 BaTb4Ge5O17
2024-08-24 23:53:53.659418
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010470940).
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 agm010470940
data_agm010470940
_cell_length_a 10.07268
_cell_length_b 5.71920
_cell_length_c 10.93704
_cell_angle_alpha 72.98478
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 602.47844
_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
K1 K 0.57127 0.50000 0.25000 1.00000
K2 K 0.42873 0.50000 0.75000 1.00000
Ba1 Ba 0.06097 0.00000 0.75000 1.00000
Ba2 Ba 0.93903 0.00000 0.25000 1.00000
Tb1 Tb 0.64061 0.00000 0.75000 1.00000
Tb2 Tb 0.35939 0.00000 0.25000 1.00000
Cd1 Cd 0.15024 0.50000 0.25000 1.00000
Cd2 Cd 0.84976 0.50000 0.75000 1.00000
Ge1 Ge 0.83762 0.68161 0.03196 1.00000
Ge2 Ge 0.83762 0.31839 0.46804 1.00000
Ge3 Ge 0.33981 0.18421 0.53073 1.00000
Ge4 Ge 0.16238 0.68161 0.53196 1.00000
Ge5 Ge 0.33981 0.81579 0.96927 1.00000
Ge6 Ge 0.16238 0.31839 0.96804 1.00000
Ge7 Ge 0.66019 0.18421 0.03073 1.00000
Ge8 Ge 0.66019 0.81579 0.46927 1.00000
O1 O 0.76915 0.62351 0.40392 1.00000
O2 O 0.99165 0.69485 0.10098 1.00000
O3 O 0.82457 0.78313 0.86405 1.00000
O4 O 0.26483 0.11695 0.90249 1.00000
O5 O 0.82457 0.21687 0.63595 1.00000
O6 O 0.49169 0.18405 0.60486 1.00000
O7 O 0.23085 0.62351 0.90392 1.00000
O8 O 0.99165 0.30515 0.39902 1.00000
O9 O 0.33122 0.27453 0.36382 1.00000
O10 O 0.00835 0.69485 0.60098 1.00000
O11 O 0.76915 0.37649 0.09608 1.00000
O12 O 0.17543 0.78313 0.36405 1.00000
O13 O 0.33122 0.72547 0.13618 1.00000
O14 O 0.73517 0.11695 0.40249 1.00000
O15 O 0.49169 0.81595 0.89514 1.00000
O16 O 0.17543 0.21687 0.13595 1.00000
O17 O 0.50831 0.18405 0.10486 1.00000
O18 O 0.26483 0.88305 0.59751 1.00000
O19 O 0.00835 0.30515 0.89902 1.00000
O20 O 0.66878 0.27453 0.86382 1.00000
O21 O 0.23085 0.37649 0.59608 1.00000
O22 O 0.66878 0.72547 0.63618 1.00000
O23 O 0.50831 0.81595 0.39514 1.00000
O24 O 0.73517 0.88305 0.09751 1.00000
