Mn2V2Ag3
Alexandria ALEXAlex-ID: agm010054863 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_6_spg65
MnV Ag
2024-06-02 01:21:40.122919
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010054863).
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 agm010054863
data_agm010054863
_cell_length_a 2.76364
_cell_length_b 4.05406
_cell_length_c 9.58794
_cell_angle_alpha 102.29415
_cell_angle_beta 92.85044
_cell_angle_gamma 89.92347
_cell_volume 104.82514
_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
Mn1 Mn 0.95472 0.16561 0.33155 1.00000
Mn2 Mn 0.04528 0.83439 0.66845 1.00000
V1 V 0.71046 0.28024 0.56035 1.00000
V2 V 0.28954 0.71976 0.43965 1.00000
Ag1 Ag 0.47874 0.41920 0.83854 1.00000
Ag2 Ag 0.00000 0.00000 0.00000 1.00000
Ag3 Ag 0.52126 0.58080 0.16146 1.00000
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