Sm2ErTe4
Alexandria ALEXAlex-ID: agm014101686 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_54_spg74
Sm2ErTe4
2025-02-06 17:56:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014101686).
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 agm014101686
data_agm014101686
_cell_length_a 8.71695
_cell_length_b 8.71695
_cell_length_c 8.71695
_cell_angle_alpha 119.54848
_cell_angle_beta 119.34033
_cell_angle_gamma 90.96513
_cell_volume 472.21780
_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
Sm1 Sm 0.50000 0.50000 0.50000 1.00000
Sm2 Sm 0.00000 0.00000 0.00000 1.00000
Sm3 Sm 0.50000 0.00000 0.00000 1.00000
Sm4 Sm 0.50000 0.00000 0.50000 1.00000
Er1 Er 0.50000 0.50000 0.00000 1.00000
Er2 Er 0.00000 0.50000 0.50000 1.00000
Te1 Te 0.23967 0.73355 0.99387 1.00000
Te2 Te 0.76033 0.75420 0.49387 1.00000
Te3 Te 0.23967 0.24580 0.50613 1.00000
Te4 Te 0.76033 0.26645 0.00613 1.00000
Te5 Te 0.24060 0.74684 0.49376 1.00000
Te6 Te 0.24692 0.25316 0.99376 1.00000
Te7 Te 0.75308 0.74684 0.00624 1.00000
Te8 Te 0.75940 0.25316 0.50624 1.00000
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