Sm8Fe3Mo5O28
Alexandria ALEXAlex-ID: agm017444731 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C8D28_0_spg5
Sm2MoO6 SmFeO3 Sm3MoO7 MoO2
2025-05-20 16:30:03.535657
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017444731).
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 agm017444731
data_agm017444731
_cell_length_a 7.62192
_cell_length_b 7.62199
_cell_length_c 11.78088
_cell_angle_alpha 80.44314
_cell_angle_beta 80.44068
_cell_angle_gamma 60.35102
_cell_volume 583.71874
_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 0.49597 0.25623 0.75686 1.00000
Sm2 Sm 0.74373 0.50408 0.24313 1.00000
Sm3 Sm 0.49713 0.74996 0.74479 1.00000
Sm4 Sm 0.24999 0.50290 0.25523 1.00000
Sm5 Sm 0.24811 0.98257 0.27776 1.00000
Sm6 Sm 0.01753 0.75183 0.72220 1.00000
Sm7 Sm 0.75705 0.00935 0.21076 1.00000
Sm8 Sm 0.99066 0.24293 0.78925 1.00000
Fe1 Fe 0.55022 0.44979 0.00001 1.00000
Fe2 Fe 0.43108 0.56903 0.49997 1.00000
Fe3 Fe 0.14116 0.85885 0.00000 1.00000
Mo1 Mo 0.36276 0.13818 0.50364 1.00000
Mo2 Mo 0.86179 0.63722 0.49637 1.00000
Mo3 Mo 0.63052 0.87235 0.99094 1.00000
Mo4 Mo 0.12766 0.36951 0.00904 1.00000
Mo5 Mo 0.86045 0.13952 0.50000 1.00000
O1 O 0.43359 0.16494 0.96254 1.00000
O2 O 0.83505 0.56641 0.03745 1.00000
O3 O 0.56655 0.83116 0.53474 1.00000
O4 O 0.16880 0.43340 0.46524 1.00000
O5 O 0.16511 0.04877 0.47501 1.00000
O6 O 0.95125 0.83486 0.52497 1.00000
O7 O 0.83652 0.93725 0.01369 1.00000
O8 O 0.06276 0.16348 0.98633 1.00000
O9 O 0.15249 0.88265 0.82836 1.00000
O10 O 0.11734 0.84751 0.17164 1.00000
O11 O 0.85865 0.12714 0.66488 1.00000
O12 O 0.87283 0.14139 0.33511 1.00000
O13 O 0.55932 0.23320 0.53174 1.00000
O14 O 0.76675 0.44068 0.46830 1.00000
O15 O 0.44940 0.77048 0.96984 1.00000
O16 O 0.22953 0.55060 0.03015 1.00000
O17 O 0.87147 0.55043 0.65869 1.00000
O18 O 0.44956 0.12853 0.34131 1.00000
O19 O 0.13543 0.43762 0.83449 1.00000
O20 O 0.56236 0.86458 0.16550 1.00000
O21 O 0.30715 0.12307 0.67192 1.00000
O22 O 0.87689 0.69285 0.32809 1.00000
O23 O 0.68507 0.88756 0.81287 1.00000
O24 O 0.11238 0.31502 0.18713 1.00000
O25 O 0.58758 0.35903 0.16289 1.00000
O26 O 0.64100 0.41238 0.83714 1.00000
O27 O 0.41413 0.63495 0.33644 1.00000
O28 O 0.36519 0.58576 0.66358 1.00000
