Ho8ErTm3
Alexandria ALEXAlex-ID: agm005961401 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_326_spg2
Ho7Tm2 Ho7Er2 HoTm2
2023-09-08 04:06:55.607394
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005961401).
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 agm005961401
data_agm005961401
_cell_length_a 7.01493
_cell_length_b 12.15387
_cell_length_c 13.50955
_cell_angle_alpha 132.01268
_cell_angle_beta 97.16445
_cell_angle_gamma 125.60764
_cell_volume 364.76973
_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
Ho1 Ho 0.99933 0.33303 0.66645 1.00000
Ho2 Ho 0.00067 0.66697 0.33355 1.00000
Ho3 Ho 0.00130 0.83448 0.66756 1.00000
Ho4 Ho 0.50077 0.83415 0.66728 1.00000
Ho5 Ho 0.49976 0.33325 0.66663 1.00000
Ho6 Ho 0.50024 0.66675 0.33337 1.00000
Ho7 Ho 0.49923 0.16585 0.33272 1.00000
Ho8 Ho 0.99870 0.16552 0.33244 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
Tm1 Tm 0.50000 0.00000 0.00000 1.00000
Tm2 Tm 0.50000 0.50000 0.00000 1.00000
Tm3 Tm 0.00000 0.50000 0.00000 1.00000
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