CeNd5H18
传统材料 TRAMP-ID: mp-3277840 · 空间群: C2 (#5)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CeNd5H18 were obtained from the Materials Project database (MP-ID: mp-3277840, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CeNd5H18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.68268907
_cell_length_b 6.68530087
_cell_length_c 6.93710816
_cell_angle_alpha 90.09917410
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98708218
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeNd5H18
_chemical_formula_sum 'Ce1 Nd5 H18'
_cell_volume 268.43365138
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce Ce0 1 0.66517600 1.00000000 0.25000000 1.0
Nd Nd1 1 0.00031050 0.66410578 0.25021444 1.0
Nd Nd2 1 0.33620473 0.33589422 0.24978556 1.0
Nd Nd3 1 0.66330791 0.66309223 0.75004072 1.0
Nd Nd4 1 0.00021568 0.33690777 0.74995928 1.0
Nd Nd5 1 0.33571085 0.00000000 0.75000000 1.0
H H6 1 0.67922805 0.65631216 0.09394689 1.0
H H7 1 0.34871050 0.02640739 0.09272449 1.0
H H8 1 0.97454281 0.32215633 0.09137792 1.0
H H9 1 0.33242509 0.66521207 0.18904249 1.0
H H10 1 0.00202226 0.00000000 0.25000000 1.0
H H11 1 0.66721402 0.33478793 0.31095751 1.0
H H12 1 0.02291590 0.34368784 0.40605311 1.0
H H13 1 0.32230310 0.97359261 0.40727551 1.0
H H14 1 0.65238548 0.67784367 0.40862208 1.0
H H15 1 0.67763574 0.02881354 0.59307886 1.0
H H16 1 0.34936985 0.32149879 0.59232786 1.0
H H17 1 0.97253924 0.65048586 0.59264907 1.0
H H18 1 0.33331620 0.66676581 0.68486303 1.0
H H19 1 0.99916805 1.00000000 0.75000000 1.0
H H20 1 0.66655139 0.33323419 0.81513697 1.0
H H21 1 0.02787106 0.67850121 0.90767214 1.0
H H22 1 0.64882220 0.97118646 0.90692114 1.0
H H23 1 0.32205338 0.34951414 0.90735093 1.0
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