VH5Rh
Alexandria ALEXAlex-ID: agm007356444 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_17_spg1
VH2 H8Rh3 H2
2024-02-09 07:47:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007356444).
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
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# CIF generated by HEAS from Alexandria entry agm007356444
data_agm007356444
_cell_length_a 2.68207
_cell_length_b 4.81045
_cell_length_c 4.50323
_cell_angle_alpha 87.89996
_cell_angle_beta 75.69086
_cell_angle_gamma 89.97536
_cell_volume 56.25812
_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 0.56966 0.57619 0.00361 1.00000
H1 H 0.45558 0.89626 0.28023 1.00000
H2 H 0.96439 0.40241 0.25621 1.00000
H3 H 0.14704 0.81826 0.81710 1.00000
H4 H 0.18937 0.53192 0.71934 1.00000
H5 H 0.63438 0.20551 0.84759 1.00000
Rh1 Rh 0.03958 0.06944 0.07591 1.00000
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