SrDyB8
Alexandria ALEXAlex-ID: agm024243892 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC8_15_spg65
DyB4 Sr SrB6
2024-11-03 10:24:52.337873
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024243892).
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 agm024243892
data_agm024243892
_cell_length_a 7.21446
_cell_length_b 7.21446
_cell_length_c 4.10930
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 91.43867
_cell_volume 213.81537
_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
Sr1 Sr 0.68385 0.68385 0.50000 1.00000
Sr2 Sr 0.31615 0.31615 0.50000 1.00000
Dy1 Dy 0.81759 0.18241 0.50000 1.00000
Dy2 Dy 0.18241 0.81759 0.50000 1.00000
B1 B 0.50000 0.00000 0.29569 1.00000
B2 B 0.00000 0.50000 0.29569 1.00000
B3 B 0.50000 0.00000 0.70431 1.00000
B4 B 0.00000 0.50000 0.70431 1.00000
B5 B 0.45973 0.82493 0.00000 1.00000
B6 B 0.54027 0.17507 0.00000 1.00000
B7 B 0.03553 0.32601 0.00000 1.00000
B8 B 0.96447 0.67399 0.00000 1.00000
B9 B 0.32601 0.03553 0.00000 1.00000
B10 B 0.67399 0.96447 0.00000 1.00000
B11 B 0.82493 0.45973 0.00000 1.00000
B12 B 0.17507 0.54027 0.00000 1.00000
B13 B 0.91298 0.91298 0.00000 1.00000
B14 B 0.08702 0.08702 0.00000 1.00000
B15 B 0.58760 0.41240 0.00000 1.00000
B16 B 0.41240 0.58760 0.00000 1.00000
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