Ac4Tb3Sm4
Alexandria ALEXAlex-ID: agm005704385 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_110_spg12
Tb2Sm Ac Sm
2023-07-02 03:39:20.073697
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005704385).
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 agm005704385
data_agm005704385
_cell_length_a 3.71280
_cell_length_b 5.81657
_cell_length_c 19.17169
_cell_angle_alpha 98.71849
_cell_angle_beta 90.04696
_cell_angle_gamma 90.00289
_cell_volume 409.24262
_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
Ac1 Ac 0.72602 0.08938 0.17891 1.00000
Ac2 Ac 0.22829 0.27855 0.55658 1.00000
Ac3 Ac 0.72769 0.72005 0.44150 1.00000
Ac4 Ac 0.22876 0.90703 0.81410 1.00000
Tb1 Tb 0.22660 0.63377 0.26767 1.00000
Tb2 Tb 0.72871 0.36594 0.73181 1.00000
Tb3 Tb 0.22564 0.00079 0.00082 1.00000
Sm1 Sm 0.22595 0.54350 0.08709 1.00000
Sm2 Sm 0.72637 0.46237 0.92337 1.00000
Sm3 Sm 0.72866 0.82025 0.64022 1.00000
Sm4 Sm 0.22718 0.17852 0.35793 1.00000
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