ReMo3
Alexandria ALEXAlex-ID: agm005491101 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_6_spg139
ReMo3
2023-03-19 02:35:34.011567
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005491101).
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 agm005491101
data_agm005491101
_cell_length_a 8.58957
_cell_length_b 8.58957
_cell_length_c 8.58957
_cell_angle_alpha 153.46323
_cell_angle_beta 153.46323
_cell_angle_gamma 37.88026
_cell_volume 126.30306
_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
Re1 Re 0.62703 0.62703 0.00000 1.00000
Re2 Re 0.37297 0.37297 0.00000 1.00000
Mo1 Mo 0.00000 0.50000 0.50000 1.00000
Mo2 Mo 0.87675 0.87675 0.00000 1.00000
Mo3 Mo 0.12325 0.12325 0.00000 1.00000
Mo4 Mo 0.75000 0.25000 0.50000 1.00000
Mo5 Mo 0.25000 0.75000 0.50000 1.00000
Mo6 Mo 0.50000 0.00000 0.50000 1.00000
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