Pr2Sm7
Alexandria ALEXAlex-ID: agm009856692 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7_151_spg2
PrSm4 Pr
2024-05-15 10:12:51.346578
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009856692).
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 agm009856692
data_agm009856692
_cell_length_a 6.31583
_cell_length_b 6.31925
_cell_length_c 8.16304
_cell_angle_alpha 82.44671
_cell_angle_beta 75.04699
_cell_angle_gamma 80.40285
_cell_volume 309.02038
_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
Pr1 Pr 0.66692 0.33259 0.33249 1.00000
Pr2 Pr 0.33308 0.66741 0.66751 1.00000
Sm1 Sm 0.22224 0.44467 0.11088 1.00000
Sm2 Sm 0.77776 0.55533 0.88912 1.00000
Sm3 Sm 0.11011 0.22239 0.55604 1.00000
Sm4 Sm 0.88989 0.77761 0.44396 1.00000
Sm5 Sm 0.55619 0.11046 0.77899 1.00000
Sm6 Sm 0.44381 0.88954 0.22101 1.00000
Sm7 Sm 0.00000 0.00000 0.00000 1.00000
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