K4ErCl8
Alexandria ALEXAlex-ID: agm098124347 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1151_spg6
KCl3 K3ErCl6 KCl
2025-06-21 00:58:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098124347).
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 agm098124347
data_agm098124347
_cell_length_a 5.31215
_cell_length_b 11.05717
_cell_length_c 9.54805
_cell_angle_alpha 124.88858
_cell_angle_beta 89.76016
_cell_angle_gamma 89.83806
_cell_volume 460.01405
_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 0.11516 0.18929 0.94757 1.00000
K2 K 0.11565 0.61002 0.03195 1.00000
K3 K 0.12078 0.44883 0.49430 1.00000
K4 K 0.61782 0.11856 0.53547 1.00000
Er1 Er 0.61376 0.89422 0.96994 1.00000
Cl1 Cl 0.61683 0.99325 0.77742 1.00000
Cl2 Cl 0.61669 0.61357 0.72740 1.00000
Cl3 Cl 0.86317 0.48859 0.22345 1.00000
Cl4 Cl 0.60718 0.16579 0.23774 1.00000
Cl5 Cl 0.11387 0.88873 0.96095 1.00000
Cl6 Cl 0.11584 0.28547 0.69091 1.00000
Cl7 Cl 0.36960 0.48835 0.22235 1.00000
Cl8 Cl 0.61363 0.81532 0.18055 1.00000
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