Sm2Fe20Si2C
Alexandria ALEXAlex-ID: agm005247680 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D20_0_spg2
Sm2Fe2Si2C Fe
2023-05-10 06:43:55.369057
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005247680).
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 agm005247680
data_agm005247680
_cell_length_a 6.37434
_cell_length_b 7.75186
_cell_length_c 7.80154
_cell_angle_alpha 79.92240
_cell_angle_beta 66.13149
_cell_angle_gamma 66.45302
_cell_volume 323.13312
_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 0.87062 0.25253 0.25298 1.00000
Sm2 Sm 0.12938 0.74747 0.74702 1.00000
Fe1 Fe 0.93367 0.82520 0.41560 1.00000
Fe2 Fe 0.67828 0.08057 0.67648 1.00000
Fe3 Fe 0.36293 0.33750 0.57967 1.00000
Fe4 Fe 0.77672 0.91831 0.16434 1.00000
Fe5 Fe 0.94290 0.42380 0.83793 1.00000
Fe6 Fe 0.68487 0.67310 0.07971 1.00000
Fe7 Fe 0.35373 0.57678 0.32015 1.00000
Fe8 Fe 0.76235 0.17613 0.92334 1.00000
Fe9 Fe 0.06633 0.17480 0.58440 1.00000
Fe10 Fe 0.32172 0.91943 0.32352 1.00000
Fe11 Fe 0.63707 0.66250 0.42033 1.00000
Fe12 Fe 0.22328 0.08169 0.83566 1.00000
Fe13 Fe 0.05710 0.57620 0.16207 1.00000
Fe14 Fe 0.31513 0.32690 0.92029 1.00000
Fe15 Fe 0.64627 0.42322 0.67985 1.00000
Fe16 Fe 0.23765 0.82387 0.07666 1.00000
Fe17 Fe 0.62112 0.74925 0.75214 1.00000
Fe18 Fe 0.37888 0.25075 0.24786 1.00000
Fe19 Fe 0.50000 0.00000 0.50000 1.00000
Fe20 Fe 0.00000 0.50000 0.50000 1.00000
Si1 Si 0.50000 0.00000 0.00000 1.00000
Si2 Si 0.50000 0.50000 0.00000 1.00000
C1 C 0.00000 0.00000 0.50000 1.00000
