LaTa2O6
Alexandria ALEXAlex-ID: agm005709219 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_127_spg12
La3Ta8O24 LaTaO4 Ta
2023-07-09 03:02:08.577341
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005709219).
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 agm005709219
data_agm005709219
_cell_length_a 3.92388
_cell_length_b 7.49926
_cell_length_c 6.21364
_cell_angle_alpha 99.77963
_cell_angle_beta 108.40591
_cell_angle_gamma 90.00000
_cell_volume 170.68751
_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
La1 La 0.00000 0.50000 0.00000 1.00000
Ta1 Ta 0.25684 0.18184 0.51368 1.00000
Ta2 Ta 0.74316 0.81816 0.48632 1.00000
O1 O 0.13022 0.28925 0.26045 1.00000
O2 O 0.23360 0.89685 0.46721 1.00000
O3 O 0.76640 0.10315 0.53279 1.00000
O4 O 0.39838 0.35029 0.79677 1.00000
O5 O 0.60162 0.64971 0.20323 1.00000
O6 O 0.86978 0.71075 0.73955 1.00000
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