K3SrHfTa3O12
Alexandria ALEXAlex-ID: agm010467075 · Space group: Cmme (#67)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D3E12_39_spg67
KSrHfTaO6 KTaO3
2024-08-24 23:56:00.227994
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010467075).
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 agm010467075
data_agm010467075
_cell_length_a 8.12299
_cell_length_b 8.12299
_cell_length_c 8.12716
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.17419
_cell_volume 536.25166
_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 0.25000 0.75000 0.74851 1.00000
K2 K 0.75000 0.75000 0.74795 1.00000
K3 K 0.75000 0.75000 0.25205 1.00000
K4 K 0.25000 0.25000 0.74795 1.00000
K5 K 0.25000 0.25000 0.25205 1.00000
K6 K 0.75000 0.25000 0.25149 1.00000
Sr1 Sr 0.25000 0.75000 0.25592 1.00000
Sr2 Sr 0.75000 0.25000 0.74408 1.00000
Hf1 Hf 0.00000 0.00000 0.50000 1.00000
Hf2 Hf 0.50000 0.50000 0.50000 1.00000
Ta1 Ta 0.50000 0.00000 0.50000 1.00000
Ta2 Ta 0.50000 0.00000 0.00000 1.00000
Ta3 Ta 0.00000 0.00000 0.00000 1.00000
Ta4 Ta 0.50000 0.50000 0.00000 1.00000
Ta5 Ta 0.00000 0.50000 0.50000 1.00000
Ta6 Ta 0.00000 0.50000 0.00000 1.00000
O1 O 0.49572 0.75573 0.49454 1.00000
O2 O 0.00428 0.74427 0.49454 1.00000
O3 O 0.49647 0.75093 0.00250 1.00000
O4 O 0.25573 0.99572 0.49454 1.00000
O5 O 0.74907 0.00353 0.99750 1.00000
O6 O 0.49685 0.99685 0.24701 1.00000
O7 O 0.00477 0.99523 0.24254 1.00000
O8 O 0.50315 0.00315 0.75299 1.00000
O9 O 0.99523 0.00477 0.75746 1.00000
O10 O 0.25093 0.99647 0.00250 1.00000
O11 O 0.74427 0.00428 0.50546 1.00000
O12 O 0.50428 0.24427 0.50546 1.00000
O13 O 0.50353 0.24907 0.99750 1.00000
O14 O 0.99572 0.25573 0.50546 1.00000
O15 O 0.99647 0.25093 0.99750 1.00000
O16 O 0.75573 0.49572 0.50546 1.00000
O17 O 0.24907 0.50353 0.00250 1.00000
O18 O 0.50477 0.49523 0.75746 1.00000
O19 O 0.99685 0.49685 0.75299 1.00000
O20 O 0.49523 0.50477 0.24254 1.00000
O21 O 0.00315 0.50315 0.24701 1.00000
O22 O 0.75093 0.49647 0.99750 1.00000
O23 O 0.24427 0.50428 0.49454 1.00000
O24 O 0.00353 0.74907 0.00250 1.00000
