Y2ScSb3
Alexandria ALEXAlex-ID: agm034671663 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4637_spg74
ScSb YSb
2025-04-01 19:08:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034671663).
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 agm034671663
data_agm034671663
_cell_length_a 9.64212
_cell_length_b 9.64212
_cell_length_c 8.62476
_cell_angle_alpha 77.13711
_cell_angle_beta 102.86289
_cell_angle_gamma 154.05933
_cell_volume 341.48486
_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
Y1 Y 0.50000 0.50000 0.00000 1.00000
Y2 Y 0.83515 0.16485 0.66822 1.00000
Y3 Y 0.16485 0.83515 0.33178 1.00000
Y4 Y 0.50000 0.50000 0.50000 1.00000
Sc1 Sc 0.83236 0.16764 0.16623 1.00000
Sc2 Sc 0.16764 0.83236 0.83377 1.00000
Sb1 Sb 0.33228 0.66772 0.40618 1.00000
Sb2 Sb 0.67010 0.32990 0.07449 1.00000
Sb3 Sb 0.66772 0.33228 0.59382 1.00000
Sb4 Sb 0.00459 0.99541 0.75254 1.00000
Sb5 Sb 0.99541 0.00459 0.24746 1.00000
Sb6 Sb 0.32990 0.67010 0.92551 1.00000
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