YHo5ErTm2
Alexandria ALEXAlex-ID: agm005154288 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
Y5Ho HoTm2 Ho7Er2 Ho7Tm2
2023-01-19 18:47:41.412454
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005154288).
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 agm005154288
data_agm005154288
_cell_length_a 5.54848
_cell_length_b 10.24574
_cell_length_c 10.47527
_cell_angle_alpha 89.99990
_cell_angle_beta 89.99995
_cell_angle_gamma 105.71666
_cell_volume 573.23701
_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
Y1 Y 0.58766 0.17502 0.95504 1.00000
Y2 Y 0.41233 0.82497 0.45500 1.00000
Ho1 Ho 0.38888 0.77780 0.02324 1.00000
Ho2 Ho 0.71955 0.43909 0.80934 1.00000
Ho3 Ho 0.47881 0.95787 0.73858 1.00000
Ho4 Ho 0.30003 0.60009 0.70906 1.00000
Ho5 Ho 0.98226 0.96476 0.52330 1.00000
Ho6 Ho 0.61114 0.22222 0.52319 1.00000
Ho7 Ho 0.28044 0.56088 0.30935 1.00000
Ho8 Ho 0.52121 0.04215 0.23860 1.00000
Ho9 Ho 0.69997 0.39992 0.20910 1.00000
Ho10 Ho 0.01773 0.03522 0.02334 1.00000
Er1 Er 0.80073 0.60148 0.51160 1.00000
Er2 Er 0.19928 0.39854 0.01182 1.00000
Tm1 Tm 0.88708 0.77425 0.81582 1.00000
Tm2 Tm 0.11030 0.22041 0.73787 1.00000
Tm3 Tm 0.11292 0.22575 0.31582 1.00000
Tm4 Tm 0.88970 0.77959 0.23787 1.00000
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