Tb3Ho6Er2Mg
Alexandria ALEXAlex-ID: agm004652002 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
Tb2Ho5Er2 TbHoMg
2022-06-27 22:07:40.686592
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004652002).
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 agm004652002
data_agm004652002
_cell_length_a 6.09053
_cell_length_b 6.09053
_cell_length_c 11.60072
_cell_angle_alpha 95.05353
_cell_angle_beta 95.05353
_cell_angle_gamma 120.01669
_cell_volume 366.77748
_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
Tb1 Tb 0.16599 0.83401 0.50000 1.00000
Tb2 Tb 0.83401 0.16599 0.50000 1.00000
Tb3 Tb 0.50000 0.50000 0.50000 1.00000
Ho1 Ho 0.91843 0.58545 0.75300 1.00000
Ho2 Ho 0.74833 0.74833 0.24799 1.00000
Ho3 Ho 0.08157 0.41455 0.24700 1.00000
Ho4 Ho 0.58545 0.91843 0.75300 1.00000
Ho5 Ho 0.25167 0.25167 0.75201 1.00000
Ho6 Ho 0.41455 0.08157 0.24700 1.00000
Er1 Er 0.33370 0.66630 0.00000 1.00000
Er2 Er 0.66630 0.33370 0.00000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
Get direct link