Dy5Sc2Bi5
Alexandria ALEXAlex-ID: agm003374476 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_20_spg12
DyScBi DyBi
2022-02-08 21:03:41.637949
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003374476).
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 agm003374476
data_agm003374476
_cell_length_a 4.40419
_cell_length_b 7.58546
_cell_length_c 12.53119
_cell_angle_alpha 112.33208
_cell_angle_beta 90.00000
_cell_angle_gamma 106.87618
_cell_volume 367.67480
_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
Dy1 Dy 0.50000 0.00000 0.50000 1.00000
Dy2 Dy 0.66425 0.32849 0.02980 1.00000
Dy3 Dy 0.71629 0.43258 0.33810 1.00000
Dy4 Dy 0.28371 0.56742 0.66190 1.00000
Dy5 Dy 0.33575 0.67151 0.97020 1.00000
Sc1 Sc 0.05689 0.11379 0.79726 1.00000
Sc2 Sc 0.94311 0.88621 0.20274 1.00000
Bi1 Bi 0.11224 0.22447 0.42287 1.00000
Bi2 Bi 0.68901 0.37803 0.77807 1.00000
Bi3 Bi 0.31099 0.62197 0.22193 1.00000
Bi4 Bi 0.88776 0.77553 0.57713 1.00000
Bi5 Bi 0.00000 0.00000 0.00000 1.00000
Get direct link