SrAl6Cu7
Alexandria ALEXAlex-ID: agm023668317 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C7_22_spg72
SrAl6Cu7
2024-12-16 04:53:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023668317).
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 agm023668317
data_agm023668317
_cell_length_a 8.45936
_cell_length_b 8.45936
_cell_length_c 8.61781
_cell_angle_alpha 59.36989
_cell_angle_beta 120.63011
_cell_angle_gamma 121.79826
_cell_volume 425.80767
_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
Sr1 Sr 0.74998 0.74998 0.25000 1.00000
Sr2 Sr 0.25002 0.25002 0.75000 1.00000
Al1 Al 0.69295 0.19294 0.05395 1.00000
Al2 Al 0.30705 0.80706 0.94605 1.00000
Al3 Al 0.80706 0.30705 0.55395 1.00000
Al4 Al 0.19294 0.69295 0.44605 1.00000
Al5 Al 0.19861 0.95262 0.55563 1.00000
Al6 Al 0.80139 0.04738 0.44437 1.00000
Al7 Al 0.54737 0.30137 0.19035 1.00000
Al8 Al 0.30137 0.54737 0.30965 1.00000
Al9 Al 0.45263 0.69863 0.80965 1.00000
Al10 Al 0.69863 0.45263 0.69035 1.00000
Al11 Al 0.95262 0.19861 0.94437 1.00000
Al12 Al 0.04738 0.80139 0.05563 1.00000
Cu1 Cu 0.93433 0.43432 0.28610 1.00000
Cu2 Cu 0.06567 0.56568 0.71390 1.00000
Cu3 Cu 0.56568 0.06567 0.78610 1.00000
Cu4 Cu 0.43432 0.93433 0.21390 1.00000
Cu5 Cu 0.05462 0.20310 0.28533 1.00000
Cu6 Cu 0.94538 0.79690 0.71467 1.00000
Cu7 Cu 0.29690 0.44537 0.06618 1.00000
Cu8 Cu 0.44537 0.29690 0.43382 1.00000
Cu9 Cu 0.70310 0.55463 0.93382 1.00000
Cu10 Cu 0.55463 0.70310 0.56618 1.00000
Cu11 Cu 0.20310 0.05462 0.21467 1.00000
Cu12 Cu 0.79690 0.94538 0.78533 1.00000
Cu13 Cu 0.00000 0.50000 0.00000 1.00000
Cu14 Cu 0.50000 0.00000 0.50000 1.00000
