Ca9Tb(Sn3H)2
高熵材料 HEAMP-ID: mp-3323658 · 空间群: Cm (#8)
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 Ca9Tb(Sn3H)2 were obtained from the Materials Project database (MP-ID: mp-3323658, 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
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# generated using pymatgen
data_Ca9Tb(Sn3H)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.40751650
_cell_length_b 9.40751665
_cell_length_c 9.42042621
_cell_angle_alpha 128.71226213
_cell_angle_beta 128.71226681
_cell_angle_gamma 75.47267759
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca9Tb(Sn3H)2
_chemical_formula_sum 'Ca9 Tb1 Sn6 H2'
_cell_volume 493.96164820
_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
Ca Ca0 1 0.49864518 0.50261184 0.00099100 1.0
Ca Ca1 1 0.00261184 0.99864518 0.00099100 1.0
Ca Ca2 1 0.18555093 0.68555093 0.17317760 1.0
Ca Ca3 1 0.00934528 0.18547766 0.49839793 1.0
Ca Ca4 1 0.68547766 0.50934528 0.49839793 1.0
Ca Ca5 1 0.48904105 0.98904105 0.17969674 1.0
Ca Ca6 1 0.81167356 0.31167356 0.82305360 1.0
Ca Ca7 1 0.98670971 0.81216161 0.49778350 1.0
Ca Ca8 1 0.31216161 0.48670971 0.49778350 1.0
Tb Tb9 1 0.51568952 0.01568952 0.82559526 1.0
Sn Sn10 1 0.25527683 0.24402490 0.99430960 1.0
Sn Sn11 1 0.74402490 0.75527683 0.99430960 1.0
Sn Sn12 1 0.87008704 0.37008704 0.24133772 1.0
Sn Sn13 1 0.12388692 0.62388692 0.74865105 1.0
Sn Sn14 1 0.37253442 0.12609772 0.50518232 1.0
Sn Sn15 1 0.62609772 0.87253442 0.50518232 1.0
H H16 1 0.26126336 0.76126336 0.51259872 1.0
H H17 1 0.74992246 0.24992246 0.50255963 1.0
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