K3CaTa2Nb2O12
Alexandria ALEXAlex-ID: agm010842846 · Space group: Pmc2_1 (#26)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D3E12_38_spg26
Ca2Nb2O7 K3CaNb4O12 KTaO3 CaNb2O4 K3NbO4
2024-09-05 08:10:33.621920
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010842846).
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 agm010842846
data_agm010842846
_cell_length_a 5.69090
_cell_length_b 5.70523
_cell_length_c 16.14204
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 524.09717
_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
K1 K 0.25053 0.99644 0.25217 1.00000
K2 K 0.25053 0.99644 0.74783 1.00000
K3 K 0.74947 0.49644 0.74783 1.00000
K4 K 0.74947 0.49644 0.25217 1.00000
K5 K 0.74953 0.49776 0.50000 1.00000
K6 K 0.25047 0.99776 0.50000 1.00000
Ca1 Ca 0.74771 0.53756 0.00000 1.00000
Ca2 Ca 0.25229 0.03756 0.00000 1.00000
Ta1 Ta 0.24926 0.49734 0.37578 1.00000
Ta2 Ta 0.24926 0.49734 0.62422 1.00000
Ta3 Ta 0.75074 0.99734 0.62422 1.00000
Ta4 Ta 0.75074 0.99734 0.37578 1.00000
Nb1 Nb 0.25307 0.50315 0.87476 1.00000
Nb2 Nb 0.25307 0.50315 0.12524 1.00000
Nb3 Nb 0.74693 0.00315 0.12524 1.00000
Nb4 Nb 0.74693 0.00315 0.87476 1.00000
O1 O 0.30039 0.48430 0.00000 1.00000
O2 O 0.25472 0.49893 0.50000 1.00000
O3 O 0.49969 0.24837 0.37257 1.00000
O4 O 0.46889 0.21843 0.12556 1.00000
O5 O 0.49969 0.24837 0.62743 1.00000
O6 O 0.46889 0.21843 0.87444 1.00000
O7 O 0.53111 0.71843 0.12556 1.00000
O8 O 0.50031 0.74837 0.37257 1.00000
O9 O 0.50031 0.74837 0.62743 1.00000
O10 O 0.53111 0.71843 0.87444 1.00000
O11 O 0.69961 0.98430 0.00000 1.00000
O12 O 0.74528 0.99893 0.50000 1.00000
O13 O 0.76474 0.00031 0.75161 1.00000
O14 O 0.76474 0.00031 0.24839 1.00000
O15 O 0.97039 0.27855 0.89303 1.00000
O16 O 0.97039 0.27855 0.10697 1.00000
O17 O 0.00014 0.24842 0.62384 1.00000
O18 O 0.00014 0.24842 0.37616 1.00000
O19 O 0.02961 0.77855 0.89303 1.00000
O20 O 0.02961 0.77855 0.10697 1.00000
O21 O 0.99986 0.74842 0.37616 1.00000
O22 O 0.99986 0.74842 0.62384 1.00000
O23 O 0.23526 0.50031 0.24839 1.00000
O24 O 0.23526 0.50031 0.75161 1.00000
