In2Mo
Alexandria ALEXAlex-ID: agm005482269 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_51_spg12
Mo In
2023-03-21 15:10:05.527866
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005482269).
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 agm005482269
data_agm005482269
_cell_length_a 5.39415
_cell_length_b 5.39415
_cell_length_c 8.50187
_cell_angle_alpha 65.51835
_cell_angle_beta 65.51835
_cell_angle_gamma 35.65336
_cell_volume 129.81331
_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
In1 In 0.51839 0.51839 0.79353 1.00000
In2 In 0.15392 0.15392 0.39105 1.00000
In3 In 0.84608 0.84608 0.60895 1.00000
In4 In 0.48161 0.48161 0.20647 1.00000
Mo1 Mo 0.80172 0.80172 0.06909 1.00000
Mo2 Mo 0.19828 0.19828 0.93091 1.00000
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