Sm2Ni(MoO4)4
Alexandria ALEXAlex-ID: agm020031817 · 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
AB2C4D16_3_spg15
NiMoO4 Sm2(MoO4)3
2025-03-09 22:57:06
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020031817).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm020031817
data_agm020031817
_cell_length_a 10.25514
_cell_length_b 10.25514
_cell_length_c 11.32236
_cell_angle_alpha 68.62951
_cell_angle_beta 111.37049
_cell_angle_gamma 147.04223
_cell_volume 599.19765
_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
Sm1 Sm 0.82566 0.52682 0.95881 1.00000
Sm2 Sm 0.17434 0.47318 0.04119 1.00000
Sm3 Sm 0.52682 0.82566 0.54119 1.00000
Sm4 Sm 0.47318 0.17434 0.45881 1.00000
Ni1 Ni 0.33295 0.33295 0.75000 1.00000
Ni2 Ni 0.66705 0.66705 0.25000 1.00000
Mo1 Mo 0.95738 0.31883 0.71369 1.00000
Mo2 Mo 0.04262 0.68117 0.28631 1.00000
Mo3 Mo 0.31883 0.95738 0.78631 1.00000
Mo4 Mo 0.68117 0.04262 0.21369 1.00000
Mo5 Mo 0.14282 0.25141 0.41112 1.00000
Mo6 Mo 0.85718 0.74859 0.58888 1.00000
Mo7 Mo 0.25141 0.14282 0.08888 1.00000
Mo8 Mo 0.74859 0.85718 0.91112 1.00000
O1 O 0.08122 0.57316 0.73317 1.00000
O2 O 0.91878 0.42684 0.26683 1.00000
O3 O 0.57316 0.08122 0.76683 1.00000
O4 O 0.42684 0.91878 0.23317 1.00000
O5 O 0.22161 0.45844 0.68118 1.00000
O6 O 0.77839 0.54156 0.31882 1.00000
O7 O 0.45844 0.22161 0.81882 1.00000
O8 O 0.54156 0.77839 0.18118 1.00000
O9 O 0.95413 0.21523 0.89541 1.00000
O10 O 0.04587 0.78477 0.10459 1.00000
O11 O 0.21523 0.95413 0.60459 1.00000
O12 O 0.78477 0.04587 0.39541 1.00000
O13 O 0.97569 0.76612 0.76945 1.00000
O14 O 0.02431 0.23388 0.23055 1.00000
O15 O 0.76612 0.97569 0.73055 1.00000
O16 O 0.23388 0.02431 0.26945 1.00000
O17 O 0.10552 0.12669 0.58850 1.00000
O18 O 0.89448 0.87331 0.41150 1.00000
O19 O 0.12669 0.10552 0.91150 1.00000
O20 O 0.87331 0.89448 0.08850 1.00000
O21 O 0.63160 0.60526 0.88256 1.00000
O22 O 0.36840 0.39474 0.11744 1.00000
O23 O 0.60526 0.63160 0.61744 1.00000
O24 O 0.39474 0.36840 0.38256 1.00000
O25 O 0.72200 0.48439 0.57861 1.00000
O26 O 0.27800 0.51561 0.42139 1.00000
O27 O 0.48439 0.72200 0.92139 1.00000
O28 O 0.51561 0.27800 0.07861 1.00000
O29 O 0.21455 0.75255 0.94205 1.00000
O30 O 0.78545 0.24745 0.05795 1.00000
O31 O 0.75255 0.21455 0.55795 1.00000
O32 O 0.24745 0.78545 0.44205 1.00000
