RbCuAsH2O5
Alexandria ALEXAlex-ID: agm006339130 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E5_43_spg1
RbAs(HO2)2 CuO
2024-11-03 15:54:48.704749
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006339130).
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 agm006339130
data_agm006339130
_cell_length_a 5.91618
_cell_length_b 9.96361
_cell_length_c 10.17122
_cell_angle_alpha 118.99283
_cell_angle_beta 91.03033
_cell_angle_gamma 91.73648
_cell_volume 523.81492
_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 0.48258 0.32670 0.45606 1.00000
Rb2 Rb 0.50494 0.81950 0.44508 1.00000
Rb3 Rb 0.99983 0.62550 0.55511 1.00000
Rb4 Rb 0.00493 0.11843 0.54483 1.00000
Cu1 Cu 0.50989 0.54276 0.01245 1.00000
Cu2 Cu 0.00450 0.27920 0.97834 1.00000
Cu3 Cu 0.47728 0.05404 0.02166 1.00000
Cu4 Cu 0.99406 0.79045 0.98843 1.00000
As1 As 0.52472 0.72567 0.79781 1.00000
As2 As 0.52968 0.21935 0.79385 1.00000
As3 As 0.94731 0.18182 0.20661 1.00000
As4 As 0.98555 0.67721 0.20248 1.00000
H1 H 0.32046 0.46512 0.18125 1.00000
H2 H 0.37819 0.90282 0.16726 1.00000
H3 H 0.56960 0.39846 0.17046 1.00000
H4 H 0.64017 0.96457 0.18824 1.00000
H5 H 0.18221 0.53462 0.82384 1.00000
H6 H 0.17263 0.02468 0.81421 1.00000
H7 H 0.92672 0.48141 0.83073 1.00000
H8 H 0.91669 0.97695 0.82656 1.00000
O1 O 0.49517 0.57044 0.83005 1.00000
O2 O 0.49061 0.06857 0.83179 1.00000
O3 O 0.02842 0.48979 0.16255 1.00000
O4 O 0.93062 0.99362 0.17373 1.00000
O5 O 0.49434 0.65496 0.60870 1.00000
O6 O 0.50379 0.14562 0.60418 1.00000
O7 O 0.98622 0.29879 0.39519 1.00000
O8 O 0.00450 0.78970 0.39264 1.00000
O9 O 0.48686 0.49222 0.19070 1.00000
O10 O 0.47877 0.99570 0.19550 1.00000
O11 O 0.02082 0.55418 0.81178 1.00000
O12 O 0.01213 0.04595 0.80236 1.00000
O13 O 0.31470 0.85424 0.89465 1.00000
O14 O 0.32408 0.35195 0.88821 1.00000
O15 O 0.78756 0.82607 0.85891 1.00000
O16 O 0.79048 0.32326 0.85843 1.00000
O17 O 0.16230 0.20694 0.10462 1.00000
O18 O 0.19133 0.73537 0.11552 1.00000
O19 O 0.69300 0.22509 0.14523 1.00000
O20 O 0.73236 0.70440 0.12999 1.00000
