Sr2MnAlCu2O7
Alexandria ALEXAlex-ID: agm005282469 · Space group: Ima2 (#46)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E7_3_spg46
Sr3Al4O9 MnCuO2 Sr4Mn2CuO9 Cu CuO
2023-05-10 18:21:21.560619
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005282469).
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 agm005282469
data_agm005282469
_cell_length_a 12.30099
_cell_length_b 12.30099
_cell_length_c 5.31991
_cell_angle_alpha 77.51735
_cell_angle_beta 77.51735
_cell_angle_gamma 24.92610
_cell_volume 330.84142
_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 0.64006 0.15389 0.33466 1.00000
Sr2 Sr 0.35761 0.84371 0.63032 1.00000
Sr3 Sr 0.15389 0.64006 0.83466 1.00000
Sr4 Sr 0.84371 0.35761 0.13032 1.00000
Mn1 Mn 0.18737 0.81020 0.27147 1.00000
Mn2 Mn 0.81020 0.18737 0.77147 1.00000
Al1 Al 0.99836 0.49929 0.97654 1.00000
Al2 Al 0.49929 0.99836 0.47654 1.00000
Cu1 Cu 0.55744 0.05639 0.92008 1.00000
Cu2 Cu 0.44010 0.94164 0.03489 1.00000
Cu3 Cu 0.05639 0.55744 0.42008 1.00000
Cu4 Cu 0.94164 0.44010 0.53489 1.00000
O1 O 0.83096 0.16659 0.13626 1.00000
O2 O 0.16659 0.83096 0.63626 1.00000
O3 O 0.37553 0.23028 0.24655 1.00000
O4 O 0.62230 0.76724 0.35355 1.00000
O5 O 0.23028 0.37553 0.74655 1.00000
O6 O 0.76724 0.62230 0.85355 1.00000
O7 O 0.72962 0.87536 0.60163 1.00000
O8 O 0.26816 0.12213 0.70784 1.00000
O9 O 0.87536 0.72962 0.10163 1.00000
O10 O 0.12213 0.26816 0.20784 1.00000
O11 O 0.17386 0.66526 0.30586 1.00000
O12 O 0.82390 0.33213 0.64745 1.00000
O13 O 0.66526 0.17386 0.80586 1.00000
O14 O 0.33213 0.82390 0.14745 1.00000
