NaPb(WO4)2
Alexandria ALEXAlex-ID: agm004889060 · 空间群: I-4m2 (#119)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D8_565_spg119
Na2W2O7 PbWO4 Na2W4O13 NaO4
2023-01-04 17:40:31.458600
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004889060).
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}
}
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# CIF generated by HEAS from Alexandria entry agm004889060
data_agm004889060
_cell_length_a 6.32596
_cell_length_b 6.32596
_cell_length_c 6.32596
_cell_angle_alpha 106.49362
_cell_angle_beta 106.49362
_cell_angle_gamma 115.60618
_cell_volume 193.18193
_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 0.25000 0.75000 0.50000 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
W1 W 0.75000 0.25000 0.50000 1.00000
W2 W 0.50000 0.50000 0.00000 1.00000
O1 O 0.39670 0.08804 0.30867 1.00000
O2 O 0.33212 0.52053 0.18841 1.00000
O3 O 0.33212 0.14371 0.81159 1.00000
O4 O 0.77937 0.08804 0.69133 1.00000
O5 O 0.85629 0.66788 0.18841 1.00000
O6 O 0.91196 0.22063 0.30867 1.00000
O7 O 0.91196 0.60330 0.69133 1.00000
O8 O 0.47947 0.66788 0.81159 1.00000
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