V8CuSe20
Alexandria ALEXAlex-ID: agm008309752 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C20_0_spg12
V2Se9 VCu3Se4 VSe2
2024-12-25 00:51:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008309752).
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 agm008309752
data_agm008309752
_cell_length_a 10.52892
_cell_length_b 10.52892
_cell_length_c 19.14862
_cell_angle_alpha 78.03439
_cell_angle_beta 101.96561
_cell_angle_gamma 161.84076
_cell_volume 646.83808
_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 0.08363 0.91637 0.40615 1.00000
V2 V 0.91637 0.08363 0.59385 1.00000
V3 V 0.32969 0.67031 0.68766 1.00000
V4 V 0.67031 0.32969 0.31234 1.00000
V5 V 0.26510 0.73490 0.21505 1.00000
V6 V 0.73490 0.26510 0.78495 1.00000
V7 V 0.15737 0.84263 0.95064 1.00000
V8 V 0.84263 0.15737 0.04936 1.00000
Cu1 Cu 0.50000 0.50000 0.50000 1.00000
Se1 Se 0.43451 0.56549 0.09882 1.00000
Se2 Se 0.56549 0.43451 0.90118 1.00000
Se3 Se 0.39408 0.60592 0.97428 1.00000
Se4 Se 0.60592 0.39408 0.02572 1.00000
Se5 Se 0.15057 0.84943 0.81228 1.00000
Se6 Se 0.84943 0.15057 0.18772 1.00000
Se7 Se 0.38586 0.61414 0.49450 1.00000
Se8 Se 0.61414 0.38586 0.50550 1.00000
Se9 Se 0.20855 0.79145 0.68422 1.00000
Se10 Se 0.79145 0.20855 0.31578 1.00000
Se11 Se 0.25505 0.74495 0.07041 1.00000
Se12 Se 0.74495 0.25505 0.92959 1.00000
Se13 Se 0.32685 0.67315 0.81838 1.00000
Se14 Se 0.67315 0.32685 0.18162 1.00000
Se15 Se 0.49185 0.50815 0.37507 1.00000
Se16 Se 0.50815 0.49185 0.62493 1.00000
Se17 Se 0.20342 0.79658 0.41040 1.00000
Se18 Se 0.79658 0.20342 0.58960 1.00000
Se19 Se 0.07947 0.92053 0.27558 1.00000
Se20 Se 0.92053 0.07947 0.72442 1.00000
