Cs2Er6FeI12
Alexandria ALEXAlex-ID: agm020290262 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D12_20_spg14
Cs3Er2I9 CsEr6FeI10 Er2Fe2I
2024-10-04 16:53:48.372418
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020290262).
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 agm020290262
data_agm020290262
_cell_length_a 19.99583
_cell_length_b 9.65141
_cell_length_c 9.70388
_cell_angle_alpha 72.90855
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1790.02630
_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
Cs1 Cs 0.69027 0.39530 0.39548 1.00000
Cs2 Cs 0.19027 0.60470 0.10452 1.00000
Cs3 Cs 0.30973 0.60470 0.60452 1.00000
Cs4 Cs 0.80973 0.39530 0.89548 1.00000
Er1 Er 0.54336 0.01479 0.25669 1.00000
Er2 Er 0.38103 0.97542 0.08938 1.00000
Er3 Er 0.45664 0.98521 0.74331 1.00000
Er4 Er 0.01487 0.27570 0.41409 1.00000
Er5 Er 0.48513 0.27570 0.91409 1.00000
Er6 Er 0.11897 0.97542 0.58938 1.00000
Er7 Er 0.95664 0.01479 0.75669 1.00000
Er8 Er 0.88103 0.02458 0.41062 1.00000
Er9 Er 0.04336 0.98521 0.24331 1.00000
Er10 Er 0.98513 0.72430 0.58591 1.00000
Er11 Er 0.51487 0.72430 0.08591 1.00000
Er12 Er 0.61897 0.02458 0.91062 1.00000
Fe1 Fe 0.50000 0.00000 0.00000 1.00000
Fe2 Fe 0.00000 0.00000 0.50000 1.00000
I1 I 0.93701 0.69056 0.89360 1.00000
I2 I 0.80502 0.06403 0.68103 1.00000
I3 I 0.83679 0.70802 0.49587 1.00000
I4 I 0.30502 0.93597 0.81897 1.00000
I5 I 0.56299 0.69056 0.39360 1.00000
I6 I 0.47191 0.64772 0.80886 1.00000
I7 I 0.52809 0.35228 0.19114 1.00000
I8 I 0.90441 0.01513 0.09052 1.00000
I9 I 0.43701 0.30944 0.60640 1.00000
I10 I 0.12869 0.64517 0.71396 1.00000
I11 I 0.62869 0.35483 0.78604 1.00000
I12 I 0.33679 0.29198 0.00413 1.00000
I13 I 0.40441 0.98487 0.40948 1.00000
I14 I 0.97191 0.35228 0.69114 1.00000
I15 I 0.19498 0.93597 0.31897 1.00000
I16 I 0.69498 0.06403 0.18103 1.00000
I17 I 0.09559 0.98487 0.90948 1.00000
I18 I 0.59559 0.01513 0.59052 1.00000
I19 I 0.06299 0.30944 0.10640 1.00000
I20 I 0.37131 0.64517 0.21396 1.00000
I21 I 0.87131 0.35483 0.28604 1.00000
I22 I 0.16321 0.29198 0.50413 1.00000
I23 I 0.02809 0.64772 0.30886 1.00000
I24 I 0.66321 0.70802 0.99587 1.00000
