NaHoTi2O6
Alexandria ALEXAlex-ID: agm013722232 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_13_spg15
NaHoTi2O6
2024-09-23 02:13:29.192179
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013722232).
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 agm013722232
data_agm013722232
_cell_length_a 7.23644
_cell_length_b 7.23644
_cell_length_c 6.14751
_cell_angle_alpha 74.74456
_cell_angle_beta 74.74456
_cell_angle_gamma 83.41278
_cell_volume 299.27527
_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
Na1 Na 0.28929 0.71071 0.75000 1.00000
Na2 Na 0.71071 0.28929 0.25000 1.00000
Ho1 Ho 0.90679 0.09321 0.75000 1.00000
Ho2 Ho 0.09321 0.90679 0.25000 1.00000
Ti1 Ti 0.79278 0.61730 0.75929 1.00000
Ti2 Ti 0.38270 0.20722 0.74071 1.00000
Ti3 Ti 0.20722 0.38270 0.24071 1.00000
Ti4 Ti 0.61730 0.79278 0.25929 1.00000
O1 O 0.97413 0.80134 0.64190 1.00000
O2 O 0.19866 0.02587 0.85810 1.00000
O3 O 0.02587 0.19866 0.35810 1.00000
O4 O 0.80134 0.97413 0.14190 1.00000
O5 O 0.89713 0.38065 0.80699 1.00000
O6 O 0.61935 0.10287 0.69301 1.00000
O7 O 0.10287 0.61935 0.19301 1.00000
O8 O 0.38065 0.89713 0.30699 1.00000
O9 O 0.63800 0.65128 0.55167 1.00000
O10 O 0.34872 0.36200 0.94833 1.00000
O11 O 0.36200 0.34872 0.44833 1.00000
O12 O 0.65128 0.63800 0.05167 1.00000
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