Ca4Th4Nb3Co(Ni2O11)2
Alexandria ALEXAlex-ID: agm010348663 · Space group: P4mm (#99)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D4E4F22_0_spg99
Ca4Nb2O9 Co3O4 Ca2Nb2O7 ThO2 Ni NiO
2024-06-24 11:36:36.247777
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010348663).
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 agm010348663
data_agm010348663
_cell_length_a 5.60059
_cell_length_b 5.60059
_cell_length_c 15.83164
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 496.58428
_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 0.00000 0.50000 0.79212 1.00000
Ca2 Ca 0.50000 0.00000 0.79212 1.00000
Ca3 Ca 0.00000 0.50000 0.20551 1.00000
Ca4 Ca 0.50000 0.00000 0.20551 1.00000
Th1 Th 0.00000 0.50000 0.00157 1.00000
Th2 Th 0.50000 0.00000 0.00157 1.00000
Th3 Th 0.00000 0.50000 0.50819 1.00000
Th4 Th 0.50000 0.00000 0.50819 1.00000
Nb1 Nb 0.00000 0.00000 0.63739 1.00000
Nb2 Nb 0.50000 0.50000 0.36662 1.00000
Nb3 Nb 0.00000 0.00000 0.36407 1.00000
Co1 Co 0.50000 0.50000 0.63563 1.00000
Ni1 Ni 0.50000 0.50000 0.89240 1.00000
Ni2 Ni 0.00000 0.00000 0.89928 1.00000
Ni3 Ni 0.50000 0.50000 0.10446 1.00000
Ni4 Ni 0.00000 0.00000 0.10553 1.00000
O1 O 0.75107 0.75107 0.90694 1.00000
O2 O 0.24893 0.24893 0.90694 1.00000
O3 O 0.75107 0.24893 0.90694 1.00000
O4 O 0.24893 0.75107 0.90694 1.00000
O5 O 0.75052 0.75052 0.10169 1.00000
O6 O 0.24948 0.24948 0.10169 1.00000
O7 O 0.75052 0.24948 0.10169 1.00000
O8 O 0.24948 0.75052 0.10169 1.00000
O9 O 0.50000 0.50000 0.76689 1.00000
O10 O 0.00000 0.00000 0.75981 1.00000
O11 O 0.50000 0.50000 0.24319 1.00000
O12 O 0.00000 0.00000 0.24146 1.00000
O13 O 0.75708 0.75708 0.60083 1.00000
O14 O 0.24292 0.24292 0.60083 1.00000
O15 O 0.75708 0.24292 0.60083 1.00000
O16 O 0.24292 0.75708 0.60083 1.00000
O17 O 0.75069 0.75069 0.38531 1.00000
O18 O 0.24931 0.24931 0.38531 1.00000
O19 O 0.75069 0.24931 0.38531 1.00000
O20 O 0.24931 0.75069 0.38531 1.00000
O21 O 0.50000 0.50000 0.49513 1.00000
O22 O 0.00000 0.00000 0.49431 1.00000
