Rb2BaNbB5O12
Alexandria ALEXAlex-ID: agm010367294 · Space group: P2_1 (#4)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5E12_0_spg4
RbNbO3 RbBaB5O9
2024-07-20 10:35:09.695957
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010367294).
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 agm010367294
data_agm010367294
_cell_length_a 8.94138
_cell_length_b 6.87309
_cell_length_c 10.58845
_cell_angle_alpha 80.17557
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 641.16951
_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
Rb1 Rb 0.66903 0.39213 0.40056 1.00000
Rb2 Rb 0.16903 0.60787 0.59944 1.00000
Rb3 Rb 0.59147 0.65745 0.73001 1.00000
Rb4 Rb 0.09147 0.34255 0.26999 1.00000
Ba1 Ba 0.18516 0.07600 0.97454 1.00000
Ba2 Ba 0.68516 0.92400 0.02546 1.00000
Nb1 Nb 0.39352 0.14935 0.67466 1.00000
Nb2 Nb 0.89352 0.85065 0.32534 1.00000
B1 B 0.44000 0.16729 0.19104 1.00000
B2 B 0.94000 0.83271 0.80896 1.00000
B3 B 0.63725 0.38707 0.06628 1.00000
B4 B 0.13725 0.61293 0.93372 1.00000
B5 B 0.37838 0.51978 0.08338 1.00000
B6 B 0.87838 0.48022 0.91662 1.00000
B7 B 0.88475 0.20917 0.76291 1.00000
B8 B 0.38475 0.79083 0.23709 1.00000
B9 B 0.39554 0.97421 0.41370 1.00000
B10 B 0.89554 0.02579 0.58630 1.00000
O1 O 0.48976 0.03573 0.82510 1.00000
O2 O 0.98976 0.96427 0.17490 1.00000
O3 O 0.41054 0.96623 0.15210 1.00000
O4 O 0.91054 0.03377 0.84790 1.00000
O5 O 0.86867 0.20123 0.63207 1.00000
O6 O 0.36867 0.79877 0.36793 1.00000
O7 O 0.39201 0.96443 0.54493 1.00000
O8 O 0.89201 0.03557 0.45507 1.00000
O9 O 0.20603 0.21598 0.72449 1.00000
O10 O 0.70603 0.78402 0.27551 1.00000
O11 O 0.41917 0.14872 0.33178 1.00000
O12 O 0.91917 0.85128 0.66822 1.00000
O13 O 0.33947 0.30943 0.11672 1.00000
O14 O 0.83947 0.69057 0.88328 1.00000
O15 O 0.47988 0.38359 0.60606 1.00000
O16 O 0.97988 0.61641 0.39394 1.00000
O17 O 0.59729 0.22275 0.15666 1.00000
O18 O 0.09729 0.77725 0.84334 1.00000
O19 O 0.53792 0.54148 0.03178 1.00000
O20 O 0.03792 0.45852 0.96822 1.00000
O21 O 0.86706 0.38744 0.79942 1.00000
O22 O 0.36706 0.61256 0.20058 1.00000
O23 O 0.77852 0.37708 0.01732 1.00000
O24 O 0.27852 0.62292 0.98268 1.00000
