Y2Ho3ScRh6
Alexandria ALEXAlex-ID: agm048552452 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1075_spg71
Y2HoRh3 YHo2Rh3 ScRh
2025-03-09 06:37:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048552452).
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 agm048552452
data_agm048552452
_cell_length_a 8.30056
_cell_length_b 8.30056
_cell_length_c 8.30056
_cell_angle_alpha 146.46644
_cell_angle_beta 131.63211
_cell_angle_gamma 60.13833
_cell_volume 233.96519
_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 0.33284 0.83284 0.50000 1.00000
Y2 Y 0.66716 0.16716 0.50000 1.00000
Ho1 Ho 0.16427 0.16427 0.00000 1.00000
Ho2 Ho 0.83573 0.83573 0.00000 1.00000
Ho3 Ho 0.50000 0.50000 0.00000 1.00000
Sc1 Sc 0.00000 0.50000 0.50000 1.00000
Rh1 Rh 0.91793 0.66261 0.25532 1.00000
Rh2 Rh 0.75892 0.00000 0.75892 1.00000
Rh3 Rh 0.08207 0.33739 0.74468 1.00000
Rh4 Rh 0.59271 0.33739 0.25532 1.00000
Rh5 Rh 0.24108 0.00000 0.24108 1.00000
Rh6 Rh 0.40729 0.66261 0.74468 1.00000
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