Ca3In2Cu3O8
Alexandria ALEXAlex-ID: agm010735347 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3D8_13_spg14
CaIn2O4 CaCu3O4 CaO Cu
2024-07-12 23:02:52.371647
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010735347).
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 agm010735347
data_agm010735347
_cell_length_a 5.47563
_cell_length_b 5.42376
_cell_length_c 14.59365
_cell_angle_alpha 88.45065
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 433.25133
_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 0.97868 0.97829 0.77359 1.00000
Ca2 Ca 0.02132 0.02171 0.22641 1.00000
Ca3 Ca 0.47868 0.52171 0.22641 1.00000
Ca4 Ca 0.52132 0.47829 0.77359 1.00000
Ca5 Ca 0.00000 0.00000 0.00000 1.00000
Ca6 Ca 0.50000 0.50000 0.00000 1.00000
In1 In 0.47654 0.98133 0.59954 1.00000
In2 In 0.52346 0.01867 0.40046 1.00000
In3 In 0.97654 0.51867 0.40046 1.00000
In4 In 0.02346 0.48133 0.59954 1.00000
Cu1 Cu 0.50000 0.50000 0.50000 1.00000
Cu2 Cu 0.49992 0.99208 0.88046 1.00000
Cu3 Cu 0.99992 0.50792 0.11954 1.00000
Cu4 Cu 0.00008 0.49208 0.88046 1.00000
Cu5 Cu 0.00000 0.00000 0.50000 1.00000
Cu6 Cu 0.50008 0.00792 0.11954 1.00000
O1 O 0.72985 0.27730 0.12218 1.00000
O2 O 0.27015 0.72270 0.87782 1.00000
O3 O 0.26389 0.74437 0.09922 1.00000
O4 O 0.73611 0.25563 0.90078 1.00000
O5 O 0.23611 0.24437 0.09922 1.00000
O6 O 0.76389 0.75563 0.90078 1.00000
O7 O 0.77015 0.77730 0.12218 1.00000
O8 O 0.22985 0.22270 0.87782 1.00000
O9 O 0.59083 0.41784 0.38231 1.00000
O10 O 0.40917 0.58216 0.61769 1.00000
O11 O 0.92409 0.56175 0.72891 1.00000
O12 O 0.09083 0.08216 0.61769 1.00000
O13 O 0.42409 0.93825 0.27109 1.00000
O14 O 0.57591 0.06175 0.72891 1.00000
O15 O 0.07591 0.43825 0.27109 1.00000
O16 O 0.90917 0.91784 0.38231 1.00000
