Ca3SmSb3
Alexandria ALEXAlex-ID: agm045481501 · Space group: P2_13 (#198)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_201_spg198
Ca3SmSb3
2024-11-05 09:03:22.549873
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045481501).
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 agm045481501
data_agm045481501
_cell_length_a 9.49427
_cell_length_b 9.49427
_cell_length_c 9.49427
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 855.82531
_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
Ca1 Ca 0.32162 0.82162 0.67838 1.00000
Ca2 Ca 0.43088 0.43088 0.43088 1.00000
Ca3 Ca 0.32479 0.17521 0.82479 1.00000
Ca4 Ca 0.67838 0.32162 0.82162 1.00000
Ca5 Ca 0.67521 0.67521 0.67521 1.00000
Ca6 Ca 0.82479 0.32479 0.17521 1.00000
Ca7 Ca 0.56912 0.93088 0.06912 1.00000
Ca8 Ca 0.82162 0.67838 0.32162 1.00000
Ca9 Ca 0.17521 0.82479 0.32479 1.00000
Ca10 Ca 0.17838 0.17838 0.17838 1.00000
Ca11 Ca 0.06912 0.56912 0.93088 1.00000
Ca12 Ca 0.93088 0.06912 0.56912 1.00000
Sm1 Sm 0.56858 0.06858 0.43142 1.00000
Sm2 Sm 0.43142 0.56858 0.06858 1.00000
Sm3 Sm 0.93142 0.93142 0.93142 1.00000
Sm4 Sm 0.06858 0.43142 0.56858 1.00000
Sb1 Sb 0.25218 0.12993 0.50038 1.00000
Sb2 Sb 0.37007 0.49962 0.75218 1.00000
Sb3 Sb 0.50038 0.25218 0.12993 1.00000
Sb4 Sb 0.62993 0.99962 0.74782 1.00000
Sb5 Sb 0.74782 0.62993 0.99962 1.00000
Sb6 Sb 0.75218 0.37007 0.49962 1.00000
Sb7 Sb 0.49962 0.75218 0.37007 1.00000
Sb8 Sb 0.87007 0.00038 0.24782 1.00000
Sb9 Sb 0.99962 0.74782 0.62993 1.00000
Sb10 Sb 0.12993 0.50038 0.25218 1.00000
Sb11 Sb 0.24782 0.87007 0.00038 1.00000
Sb12 Sb 0.00038 0.24782 0.87007 1.00000
