Sr4La3Ho2
Alexandria ALEXAlex-ID: agm012790804 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_43_spg12
La7Ho LaHo2 Sr
2024-06-01 20:50:13.723735
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012790804).
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 agm012790804
data_agm012790804
_cell_length_a 5.40072
_cell_length_b 10.06233
_cell_length_c 8.78233
_cell_angle_alpha 124.32895
_cell_angle_beta 89.99984
_cell_angle_gamma 105.59142
_cell_volume 372.67320
_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
Sr1 Sr 0.33752 0.67515 0.67853 1.00000
Sr2 Sr 0.88754 0.77501 0.43364 1.00000
Sr3 Sr 0.11246 0.22499 0.56636 1.00000
Sr4 Sr 0.66248 0.32485 0.32147 1.00000
La1 La 0.56855 0.13736 0.80497 1.00000
La2 La 0.00000 0.00000 0.00000 1.00000
La3 La 0.43145 0.86264 0.19503 1.00000
Ho1 Ho 0.78220 0.56431 0.91556 1.00000
Ho2 Ho 0.21780 0.43569 0.08444 1.00000
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