Ca5Y3Mg3Mn5O24
Alexandria ALEXAlex-ID: agm010657980 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5D5E24_1_spg1
YO2 Ca3MgMnO6 Mg6MnO8 Ca2Mn3O8
2024-05-31 15:09:01.594734
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010657980).
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 agm010657980
data_agm010657980
_cell_length_a 5.34037
_cell_length_b 5.53738
_cell_length_c 15.28179
_cell_angle_alpha 90.25018
_cell_angle_beta 89.86864
_cell_angle_gamma 89.86868
_cell_volume 451.90087
_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
Ca1 Ca 0.01098 0.04931 0.62689 1.00000
Ca2 Ca 0.01169 0.05809 0.12360 1.00000
Ca3 Ca 0.48758 0.55292 0.62662 1.00000
Ca4 Ca 0.50843 0.44464 0.87187 1.00000
Ca5 Ca 0.99035 0.94332 0.87160 1.00000
Y1 Y 0.48631 0.56865 0.12345 1.00000
Y2 Y 0.52746 0.43347 0.37478 1.00000
Y3 Y 0.98239 0.93676 0.37489 1.00000
Mg1 Mg 0.99977 0.49709 0.24843 1.00000
Mg2 Mg 0.49846 0.01262 0.24799 1.00000
Mg3 Mg 0.50307 0.99205 0.50486 1.00000
Mn1 Mn 0.99204 0.49802 0.99704 1.00000
Mn2 Mn 0.00027 0.49715 0.74946 1.00000
Mn3 Mn 0.00746 0.49670 0.50123 1.00000
Mn4 Mn 0.50454 0.99631 0.75065 1.00000
Mn5 Mn 0.50409 0.00313 0.99707 1.00000
O1 O 0.08301 0.52081 0.87376 1.00000
O2 O 0.10787 0.53532 0.38196 1.00000
O3 O 0.20343 0.78707 0.72925 1.00000
O4 O 0.18952 0.78103 0.52595 1.00000
O5 O 0.18663 0.81097 0.23162 1.00000
O6 O 0.20841 0.78393 0.02431 1.00000
O7 O 0.32784 0.33140 0.22620 1.00000
O8 O 0.29275 0.28890 0.72789 1.00000
O9 O 0.29219 0.30183 0.52072 1.00000
O10 O 0.29863 0.29550 0.02296 1.00000
O11 O 0.41422 0.02051 0.87508 1.00000
O12 O 0.38585 0.04501 0.38087 1.00000
O13 O 0.58349 0.97363 0.11634 1.00000
O14 O 0.58172 0.97438 0.63288 1.00000
O15 O 0.69945 0.70173 0.97547 1.00000
O16 O 0.70589 0.70604 0.77298 1.00000
O17 O 0.71711 0.69354 0.47308 1.00000
O18 O 0.68583 0.70048 0.27357 1.00000
O19 O 0.79648 0.20394 0.97323 1.00000
O20 O 0.79259 0.20738 0.77351 1.00000
O21 O 0.81068 0.21312 0.47349 1.00000
O22 O 0.80829 0.19926 0.28120 1.00000
O23 O 0.91199 0.46908 0.62696 1.00000
O24 O 0.90125 0.47489 0.11629 1.00000
