LaMg2TaO6
Alexandria ALEXAlex-ID: agm005244162 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_2125_spg74
LaTaO4 MgO
2023-05-08 11:23:34.218432
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005244162).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm005244162
data_agm005244162
_cell_length_a 7.33260
_cell_length_b 7.33260
_cell_length_c 7.33260
_cell_angle_alpha 124.35007
_cell_angle_beta 117.59529
_cell_angle_gamma 88.42583
_cell_volume 273.33148
_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 0.50000 0.00000 0.50000 1.00000
La2 La 0.00000 0.00000 0.00000 1.00000
Mg1 Mg 0.50000 0.00000 0.00000 1.00000
Mg2 Mg 0.50000 0.50000 0.50000 1.00000
Mg3 Mg 0.00000 0.50000 0.00000 1.00000
Mg4 Mg 0.00000 0.00000 0.50000 1.00000
Ta1 Ta 0.00000 0.50000 0.50000 1.00000
Ta2 Ta 0.50000 0.50000 0.00000 1.00000
O1 O 0.89344 0.14344 0.75000 1.00000
O2 O 0.17345 0.42345 0.75000 1.00000
O3 O 0.81472 0.59158 0.64822 1.00000
O4 O 0.44336 0.16651 0.85178 1.00000
O5 O 0.81472 0.16651 0.22314 1.00000
O6 O 0.44336 0.59158 0.27686 1.00000
O7 O 0.10656 0.85656 0.25000 1.00000
O8 O 0.82655 0.57655 0.25000 1.00000
O9 O 0.18528 0.40842 0.35178 1.00000
O10 O 0.55664 0.83349 0.14822 1.00000
O11 O 0.18528 0.83349 0.77686 1.00000
O12 O 0.55664 0.40842 0.72314 1.00000
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