SrCa7Ti2Mn6O22
Alexandria ALEXAlex-ID: agm005234560 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D7E22_6_spg1
Ca6MnO8 Ca2Mn3O8 CaTiO3 CaMn2O4 SrTiO3
2024-10-13 14:44:23
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005234560).
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 agm005234560
data_agm005234560
_cell_length_a 7.68417
_cell_length_b 7.70932
_cell_length_c 7.83211
_cell_angle_alpha 89.64734
_cell_angle_beta 88.91326
_cell_angle_gamma 90.42290
_cell_volume 463.86668
_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 0.25936 0.25651 0.22477 1.00000
Ca1 Ca 0.27174 0.20833 0.71349 1.00000
Ca2 Ca 0.22803 0.75286 0.23767 1.00000
Ca3 Ca 0.24963 0.72602 0.73210 1.00000
Ca4 Ca 0.76903 0.26430 0.29008 1.00000
Ca5 Ca 0.73988 0.27863 0.75329 1.00000
Ca6 Ca 0.72814 0.74062 0.26008 1.00000
Ca7 Ca 0.75245 0.76600 0.73039 1.00000
Ti1 Ti 0.00262 0.99809 0.98051 1.00000
Ti2 Ti 0.51108 0.99891 0.99616 1.00000
Mn1 Mn 0.00390 0.99395 0.50502 1.00000
Mn2 Mn 0.98428 0.50432 0.02200 1.00000
Mn3 Mn 0.00176 0.49863 0.51140 1.00000
Mn4 Mn 0.49953 0.99089 0.47903 1.00000
Mn5 Mn 0.49688 0.50842 0.98381 1.00000
Mn6 Mn 0.49963 0.50156 0.51418 1.00000
O1 O 0.05991 0.97405 0.75582 1.00000
O2 O 0.03655 0.48872 0.26971 1.00000
O3 O 0.94983 0.52190 0.77313 1.00000
O4 O 0.55211 0.04305 0.22949 1.00000
O5 O 0.45747 0.95567 0.71844 1.00000
O6 O 0.53787 0.55141 0.74794 1.00000
O7 O 0.25298 0.98937 0.03298 1.00000
O8 O 0.24656 0.02857 0.43859 1.00000
O9 O 0.24744 0.53702 0.00074 1.00000
O10 O 0.25237 0.46194 0.54790 1.00000
O11 O 0.74555 0.01510 0.91148 1.00000
O12 O 0.75592 0.95053 0.48766 1.00000
O13 O 0.72354 0.47713 0.07482 1.00000
O14 O 0.74697 0.52478 0.46876 1.00000
O15 O 0.98349 0.21778 0.06947 1.00000
O16 O 0.96048 0.24388 0.52797 1.00000
O17 O 0.96257 0.78915 0.08814 1.00000
O18 O 0.04442 0.74521 0.49856 1.00000
O19 O 0.47210 0.26018 0.94560 1.00000
O20 O 0.53154 0.25099 0.51590 1.00000
O21 O 0.51964 0.75259 0.03338 1.00000
O22 O 0.46272 0.73293 0.42953 1.00000
