SmUF7
Alexandria ALEXAlex-ID: agm024276846 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC7_7_spg14
SmU3F15 SmF3
2024-12-03 05:15:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024276846).
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 agm024276846
data_agm024276846
_cell_length_a 9.46587
_cell_length_b 6.04527
_cell_length_c 12.81490
_cell_angle_alpha 90.00000
_cell_angle_beta 117.22874
_cell_angle_gamma 90.00000
_cell_volume 652.05532
_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 0.18419 0.25446 0.26759 1.00000
Sm2 Sm 0.81581 0.75446 0.23241 1.00000
Sm3 Sm 0.81581 0.74554 0.73241 1.00000
Sm4 Sm 0.18419 0.24554 0.76759 1.00000
U1 U 0.72656 0.25387 0.45552 1.00000
U2 U 0.27344 0.75387 0.04448 1.00000
U3 U 0.27344 0.74613 0.54448 1.00000
U4 U 0.72656 0.24613 0.95552 1.00000
F1 F 0.28945 0.51943 0.91941 1.00000
F2 F 0.71055 0.01943 0.58059 1.00000
F3 F 0.71055 0.48057 0.08059 1.00000
F4 F 0.28945 0.98057 0.41941 1.00000
F5 F 0.71636 0.54790 0.55469 1.00000
F6 F 0.28364 0.04790 0.94531 1.00000
F7 F 0.28364 0.45210 0.44531 1.00000
F8 F 0.71636 0.95210 0.05469 1.00000
F9 F 0.47120 0.23862 0.85292 1.00000
F10 F 0.52880 0.73862 0.64708 1.00000
F11 F 0.52880 0.76138 0.14708 1.00000
F12 F 0.47120 0.26138 0.35292 1.00000
F13 F 0.98161 0.24435 0.06117 1.00000
F14 F 0.01839 0.74435 0.43883 1.00000
F15 F 0.01839 0.75565 0.93883 1.00000
F16 F 0.98161 0.25565 0.56117 1.00000
F17 F 0.26322 0.01618 0.65613 1.00000
F18 F 0.73678 0.51618 0.84387 1.00000
F19 F 0.73678 0.98382 0.34387 1.00000
F20 F 0.26322 0.48382 0.15613 1.00000
F21 F 0.25057 0.97415 0.17332 1.00000
F22 F 0.74943 0.47415 0.32668 1.00000
F23 F 0.74943 0.02585 0.82668 1.00000
F24 F 0.25057 0.52585 0.67332 1.00000
F25 F 0.02216 0.55343 0.24050 1.00000
F26 F 0.97784 0.05343 0.25950 1.00000
F27 F 0.97784 0.44657 0.75950 1.00000
F28 F 0.02216 0.94657 0.74050 1.00000
