Y4HoEr2Tm
Alexandria ALEXAlex-ID: agm023219475 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_379_spg1
Y5Ho Er2Tm Ho7Er2 ErTm2
2025-03-07 21:52:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023219475).
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 agm023219475
data_agm023219475
_cell_length_a 6.67623
_cell_length_b 7.23334
_cell_length_c 11.09188
_cell_angle_alpha 80.61301
_cell_angle_beta 85.88126
_cell_angle_gamma 74.29348
_cell_volume 508.52176
_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 0.76924 0.18804 0.72839 1.00000
Y2 Y 0.76896 0.68828 0.72835 1.00000
Y3 Y 0.26873 0.18827 0.22788 1.00000
Y4 Y 0.26848 0.68854 0.22783 1.00000
Y5 Y 0.73079 0.31181 0.27157 1.00000
Y6 Y 0.23072 0.31162 0.77225 1.00000
Y7 Y 0.73048 0.81205 0.27147 1.00000
Y8 Y 0.23041 0.81189 0.77213 1.00000
Ho1 Ho 0.52270 0.43670 0.98060 1.00000
Ho2 Ho 0.02239 0.43688 0.48026 1.00000
Er1 Er 0.02244 0.93691 0.48009 1.00000
Er2 Er 0.52277 0.93673 0.98042 1.00000
Er3 Er 0.47803 0.06292 0.51977 1.00000
Er4 Er 0.47781 0.56324 0.51964 1.00000
Tm1 Tm 0.97792 0.56323 0.01962 1.00000
Tm2 Tm 0.97813 0.06288 0.01971 1.00000
Get direct link