K4Rb8NdHo3Br24
Alexandria ALEXAlex-ID: agm011019002 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8E24_23_spg1
KRb2HoBr6 Rb2NdBr5 KBr
2025-02-03 14:09:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011019002).
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 agm011019002
data_agm011019002
_cell_length_a 8.14681
_cell_length_b 11.82852
_cell_length_c 17.21376
_cell_angle_alpha 79.85208
_cell_angle_beta 88.70066
_cell_angle_gamma 89.36130
_cell_volume 1632.38614
_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 0.36133 0.53252 0.46164 1.00000
K2 K 0.89842 0.96280 0.78794 1.00000
K3 K 0.85226 0.53660 0.95956 1.00000
K4 K 0.38789 0.96509 0.29114 1.00000
Rb1 Rb 0.87639 0.82958 0.54502 1.00000
Rb2 Rb 0.39384 0.22370 0.74067 1.00000
Rb3 Rb 0.36648 0.83690 0.04452 1.00000
Rb4 Rb 0.87914 0.23490 0.23984 1.00000
Rb5 Rb 0.87338 0.26640 0.51176 1.00000
Rb6 Rb 0.38420 0.66185 0.70673 1.00000
Rb7 Rb 0.35692 0.28025 0.00994 1.00000
Rb8 Rb 0.87425 0.66493 0.20456 1.00000
Nd1 Nd 0.87977 0.02970 0.02407 1.00000
Ho1 Ho 0.36077 0.47550 0.22435 1.00000
Ho2 Ho 0.38864 0.02529 0.52620 1.00000
Ho3 Ho 0.86913 0.47249 0.72447 1.00000
Br1 Br 0.45976 0.79825 0.50100 1.00000
Br2 Br 0.94159 0.24832 0.71184 1.00000
Br3 Br 0.95650 0.79332 0.00006 1.00000
Br4 Br 0.43644 0.25147 0.21206 1.00000
Br5 Br 0.07625 0.56280 0.59604 1.00000
Br6 Br 0.14038 0.08715 0.90706 1.00000
Br7 Br 0.56027 0.56704 0.09323 1.00000
Br8 Br 0.62994 0.08824 0.40824 1.00000
Br9 Br 0.62358 0.47081 0.32748 1.00000
Br10 Br 0.64235 0.02516 0.63475 1.00000
Br11 Br 0.12522 0.46725 0.83123 1.00000
Br12 Br 0.13628 0.03383 0.13896 1.00000
Br13 Br 0.31488 0.24851 0.54130 1.00000
Br14 Br 0.79883 0.70108 0.74700 1.00000
Br15 Br 0.79266 0.25882 0.04029 1.00000
Br16 Br 0.28701 0.70290 0.24718 1.00000
Br17 Br 0.11849 0.41430 0.34225 1.00000
Br18 Br 0.18971 0.93186 0.65688 1.00000
Br19 Br 0.61779 0.41509 0.83800 1.00000
Br20 Br 0.67489 0.93016 0.15932 1.00000
Br21 Br 0.62444 0.47382 0.61125 1.00000
Br22 Br 0.61621 0.02908 0.91330 1.00000
Br23 Br 0.10954 0.47100 0.11500 1.00000
Br24 Br 0.12420 0.03124 0.42389 1.00000
