RbBaNd2CuS5
Alexandria ALEXAlex-ID: agm010885658 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E5_17_spg63
RbNdS2 BaNdCuS3
2024-04-10 22:26:05.938640
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010885658).
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 agm010885658
data_agm010885658
_cell_length_a 7.70384
_cell_length_b 7.70384
_cell_length_c 17.96583
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 148.67878
_cell_volume 554.27880
_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 0.02312 0.97688 0.75000 1.00000
Rb2 Rb 0.97688 0.02312 0.25000 1.00000
Ba1 Ba 0.50000 0.50000 0.50000 1.00000
Ba2 Ba 0.50000 0.50000 0.00000 1.00000
Nd1 Nd 0.23117 0.76883 0.10497 1.00000
Nd2 Nd 0.76883 0.23117 0.89503 1.00000
Nd3 Nd 0.76883 0.23117 0.60497 1.00000
Nd4 Nd 0.23117 0.76883 0.39503 1.00000
Cu1 Cu 0.29375 0.70625 0.75000 1.00000
Cu2 Cu 0.70625 0.29375 0.25000 1.00000
S1 S 0.15062 0.84938 0.54642 1.00000
S2 S 0.84938 0.15062 0.45358 1.00000
S3 S 0.84938 0.15062 0.04642 1.00000
S4 S 0.15062 0.84938 0.95358 1.00000
S5 S 0.38664 0.61336 0.64452 1.00000
S6 S 0.61336 0.38664 0.35548 1.00000
S7 S 0.61336 0.38664 0.14452 1.00000
S8 S 0.38664 0.61336 0.85548 1.00000
S9 S 0.70367 0.29633 0.75000 1.00000
S10 S 0.29633 0.70367 0.25000 1.00000
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