Rb2Nd10Pt2I17
Alexandria ALEXAlex-ID: agm009087482 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C10D17_1_spg12
Nd6PtI10 Nd3PtI3 RbI NdI2
2024-09-25 03:38:43.918662
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009087482).
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 agm009087482
data_agm009087482
_cell_length_a 11.80017
_cell_length_b 11.80017
_cell_length_c 10.04391
_cell_angle_alpha 85.96214
_cell_angle_beta 85.96214
_cell_angle_gamma 107.30940
_cell_volume 1325.75864
_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 0.70471 0.29529 0.00000 1.00000
Rb2 Rb 0.29529 0.70471 0.00000 1.00000
Nd1 Nd 0.99592 0.29707 0.57339 1.00000
Nd2 Nd 0.00408 0.70293 0.42661 1.00000
Nd3 Nd 0.70293 0.00408 0.42661 1.00000
Nd4 Nd 0.29707 0.99592 0.57339 1.00000
Nd5 Nd 0.33446 0.33446 0.43971 1.00000
Nd6 Nd 0.66554 0.66554 0.56029 1.00000
Nd7 Nd 0.05796 0.05796 0.32372 1.00000
Nd8 Nd 0.94204 0.94204 0.67628 1.00000
Nd9 Nd 0.21050 0.21050 0.82764 1.00000
Nd10 Nd 0.78950 0.78950 0.17236 1.00000
Pt1 Pt 0.14626 0.14626 0.57207 1.00000
Pt2 Pt 0.85374 0.85374 0.42793 1.00000
I1 I 0.04821 0.38355 0.86303 1.00000
I2 I 0.95179 0.61645 0.13697 1.00000
I3 I 0.61645 0.95179 0.13697 1.00000
I4 I 0.38355 0.04821 0.86303 1.00000
I5 I 0.81152 0.47164 0.58563 1.00000
I6 I 0.18848 0.52836 0.41437 1.00000
I7 I 0.52836 0.18848 0.41437 1.00000
I8 I 0.47164 0.81152 0.58563 1.00000
I9 I 0.43673 0.43673 0.71381 1.00000
I10 I 0.56327 0.56327 0.28619 1.00000
I11 I 0.10200 0.75610 0.71864 1.00000
I12 I 0.89800 0.24390 0.28136 1.00000
I13 I 0.24390 0.89800 0.28136 1.00000
I14 I 0.75610 0.10200 0.71864 1.00000
I15 I 0.71880 0.71880 0.86294 1.00000
I16 I 0.28120 0.28120 0.13706 1.00000
I17 I 0.00000 0.00000 0.00000 1.00000
