Sr6Tm2Mn3CuO18
Alexandria ALEXAlex-ID: agm010931383 · Space group: P3m1 (#156)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6E18_6_spg156
SrO4 Sr7Mn4O15 Sr(CuO2)2 SrMnO3 Tm2O3
2024-07-12 04:35:02.230519
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010931383).
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 agm010931383
data_agm010931383
_cell_length_a 5.67082
_cell_length_b 5.67082
_cell_length_c 14.37806
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 400.42708
_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 0.33333 0.66667 0.60399 1.00000
Sr2 Sr 0.66667 0.33333 0.39293 1.00000
Sr3 Sr 0.66667 0.33333 0.07774 1.00000
Sr4 Sr 0.33333 0.66667 0.88806 1.00000
Sr5 Sr 0.00000 0.00000 0.24781 1.00000
Sr6 Sr 0.00000 0.00000 0.74776 1.00000
Tm1 Tm 0.00000 0.00000 0.50077 1.00000
Tm2 Tm 0.00000 0.00000 0.00045 1.00000
Mn1 Mn 0.66667 0.33333 0.66088 1.00000
Mn2 Mn 0.66667 0.33333 0.84004 1.00000
Mn3 Mn 0.33333 0.66667 0.16191 1.00000
Cu1 Cu 0.33333 0.66667 0.33941 1.00000
O1 O 0.17333 0.82667 0.09368 1.00000
O2 O 0.17333 0.34665 0.09368 1.00000
O3 O 0.65335 0.82667 0.09368 1.00000
O4 O 0.82422 0.17578 0.91216 1.00000
O5 O 0.82422 0.64845 0.91216 1.00000
O6 O 0.35155 0.17578 0.91216 1.00000
O7 O 0.82774 0.17226 0.59236 1.00000
O8 O 0.82774 0.65547 0.59236 1.00000
O9 O 0.34453 0.17226 0.59236 1.00000
O10 O 0.17459 0.82541 0.40990 1.00000
O11 O 0.17459 0.34918 0.40990 1.00000
O12 O 0.65082 0.82541 0.40990 1.00000
O13 O 0.48447 0.51553 0.25394 1.00000
O14 O 0.48447 0.96894 0.25394 1.00000
O15 O 0.03106 0.51553 0.25394 1.00000
O16 O 0.51377 0.48623 0.75071 1.00000
O17 O 0.51377 0.02755 0.75071 1.00000
O18 O 0.97245 0.48623 0.75071 1.00000
