V2IrRh5
Alexandria ALEXAlex-ID: agm045742597 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_227_spg55
VRh3 VIr3
2024-11-09 06:50:16.384671
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045742597).
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 agm045742597
data_agm045742597
_cell_length_a 3.80965
_cell_length_b 5.40036
_cell_length_c 10.80263
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 222.24746
_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
V1 V 0.00000 0.74731 0.62432 1.00000
V2 V 0.00000 0.25269 0.37568 1.00000
V3 V 0.00000 0.75269 0.12432 1.00000
V4 V 0.00000 0.24731 0.87568 1.00000
Ir1 Ir 0.50000 0.50000 0.50000 1.00000
Ir2 Ir 0.50000 0.00000 0.00000 1.00000
Rh1 Rh 0.50000 0.50000 0.00000 1.00000
Rh2 Rh 0.50000 0.00000 0.50000 1.00000
Rh3 Rh 0.50000 0.00017 0.75108 1.00000
Rh4 Rh 0.50000 0.99983 0.24892 1.00000
Rh5 Rh 0.50000 0.49983 0.25108 1.00000
Rh6 Rh 0.50000 0.50017 0.74892 1.00000
Rh7 Rh 0.00000 0.74960 0.87533 1.00000
Rh8 Rh 0.00000 0.25040 0.12467 1.00000
Rh9 Rh 0.00000 0.75040 0.37533 1.00000
Rh10 Rh 0.00000 0.24960 0.62467 1.00000
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