VCl
Alexandria ALEXAlex-ID: agm004447243 · Space group: I-43m (#217)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_2161_spg217
V7Cl16 V
2022-05-29 19:26:08.398672
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004447243).
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 agm004447243
data_agm004447243
_cell_length_a 7.54669
_cell_length_b 7.54669
_cell_length_c 7.54669
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 429.80267
_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 0.39266 0.39266 0.39266 1.00000
V2 V 0.39266 0.60734 0.60734 1.00000
V3 V 0.60734 0.39266 0.60734 1.00000
V4 V 0.60734 0.60734 0.39266 1.00000
V5 V 0.89266 0.89266 0.89266 1.00000
V6 V 0.89266 0.10734 0.10734 1.00000
V7 V 0.10734 0.89266 0.10734 1.00000
V8 V 0.10734 0.10734 0.89266 1.00000
Cl1 Cl 0.20204 0.20204 0.20204 1.00000
Cl2 Cl 0.20204 0.79796 0.79796 1.00000
Cl3 Cl 0.79796 0.20204 0.79796 1.00000
Cl4 Cl 0.79796 0.79796 0.20204 1.00000
Cl5 Cl 0.70204 0.70204 0.70204 1.00000
Cl6 Cl 0.70204 0.29796 0.29796 1.00000
Cl7 Cl 0.29796 0.70204 0.29796 1.00000
Cl8 Cl 0.29796 0.29796 0.70204 1.00000
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