Er2Tm7Mg2
Alexandria ALEXAlex-ID: agm003319331 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_242_spg12
ErTmMg Tm2Mg ErTm5
2022-01-22 11:27:55.302651
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003319331).
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 agm003319331
data_agm003319331
_cell_length_a 5.54961
_cell_length_b 8.03341
_cell_length_c 8.03341
_cell_angle_alpha 86.28652
_cell_angle_beta 74.06506
_cell_angle_gamma 74.06506
_cell_volume 331.13056
_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
Er1 Er 0.50000 0.22035 0.77965 1.00000
Er2 Er 0.50000 0.77965 0.22035 1.00000
Tm1 Tm 0.18389 0.01755 0.60312 1.00000
Tm2 Tm 0.81611 0.39688 0.98245 1.00000
Tm3 Tm 0.81611 0.98245 0.39688 1.00000
Tm4 Tm 0.18389 0.60312 0.01755 1.00000
Tm5 Tm 0.00000 0.00000 0.00000 1.00000
Tm6 Tm 0.67014 0.78225 0.78225 1.00000
Tm7 Tm 0.32986 0.21775 0.21775 1.00000
Mg1 Mg 0.78685 0.43984 0.43984 1.00000
Mg2 Mg 0.21315 0.56016 0.56016 1.00000
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