SrCaAl9Cr2SnO20
Alexandria ALEXAlex-ID: agm010367802 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E9F20_0_spg1
CaAl4O7 Sn3O4 SnO2 Cr2O3 Al2O3 SrAl4O7
2025-02-07 16:57:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010367802).
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 agm010367802
data_agm010367802
_cell_length_a 5.06376
_cell_length_b 9.59498
_cell_length_c 9.61652
_cell_angle_alpha 73.19445
_cell_angle_beta 74.13600
_cell_angle_gamma 74.14372
_cell_volume 420.56826
_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 0.00831 0.00204 0.00807 1.00000
Ca1 Ca 0.34202 0.73466 0.73219 1.00000
Al1 Al 0.33783 0.28030 0.00640 1.00000
Al2 Al 0.33915 0.01121 0.28035 1.00000
Al3 Al 0.66385 0.71699 0.98803 1.00000
Al4 Al 0.66449 0.99351 0.71641 1.00000
Al5 Al 0.83131 0.42035 0.84929 1.00000
Al6 Al 0.83013 0.85353 0.42257 1.00000
Al7 Al 0.17098 0.57991 0.14328 1.00000
Al8 Al 0.17139 0.14732 0.58078 1.00000
Al9 Al 0.49709 0.36630 0.63812 1.00000
Cr1 Cr 0.99429 0.49828 0.50293 1.00000
Cr2 Cr 0.49690 0.63280 0.37068 1.00000
Sn1 Sn 0.63521 0.28056 0.27788 1.00000
O1 O 0.66150 0.59801 0.88004 1.00000
O2 O 0.65530 0.88715 0.59771 1.00000
O3 O 0.33671 0.39648 0.12190 1.00000
O4 O 0.33471 0.12828 0.39597 1.00000
O5 O 0.90776 0.55104 0.30987 1.00000
O6 O 0.89156 0.30770 0.55819 1.00000
O7 O 0.10747 0.44900 0.69014 1.00000
O8 O 0.09078 0.68882 0.45971 1.00000
O9 O 0.01226 0.70779 0.99906 1.00000
O10 O 0.01546 0.00086 0.70774 1.00000
O11 O 0.00587 0.28285 0.98069 1.00000
O12 O 0.00883 0.98272 0.28544 1.00000
O13 O 0.42868 0.66573 0.16236 1.00000
O14 O 0.43349 0.17075 0.66331 1.00000
O15 O 0.56507 0.33781 0.83079 1.00000
O16 O 0.57021 0.83802 0.33683 1.00000
O17 O 0.40360 0.42570 0.43406 1.00000
O18 O 0.58695 0.56633 0.57599 1.00000
O19 O 0.51536 0.89743 0.89489 1.00000
O20 O 0.48547 0.09976 0.09833 1.00000
