Tb3Hf2Sn3O
高熵材料 HEAMP-ID: mp-3310036 · 空间群: P6_3/mcm (#193)
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 Tb3Hf2Sn3O were obtained from the Materials Project database (MP-ID: mp-3310036, 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_Tb3Hf2Sn3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70096154
_cell_length_b 8.70099433
_cell_length_c 6.00085613
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99987784
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Hf2Sn3O
_chemical_formula_sum 'Tb6 Hf4 Sn6 O2'
_cell_volume 393.44181587
_cell_formula_units_Z 2
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
Tb Tb0 1 0.00000554 0.77181518 0.75000000 1.0
Tb Tb1 1 0.99999446 0.22818482 0.25000000 1.0
Tb Tb2 1 0.22817367 0.22817480 0.75000000 1.0
Tb Tb3 1 0.22818065 0.99999349 0.25000000 1.0
Tb Tb4 1 0.77182633 0.77182520 0.25000000 1.0
Tb Tb5 1 0.77181935 0.00000651 0.75000000 1.0
Hf Hf6 1 0.33331922 0.66667057 0.99999956 1.0
Hf Hf7 1 0.33331922 0.66667057 0.50000044 1.0
Hf Hf8 1 0.66668078 0.33332943 0.00000044 1.0
Hf Hf9 1 0.66668078 0.33332943 0.49999956 1.0
Sn Sn10 1 0.00000227 0.59356887 0.25000000 1.0
Sn Sn11 1 0.99999773 0.40643113 0.75000000 1.0
Sn Sn12 1 0.40642565 0.40642659 0.25000000 1.0
Sn Sn13 1 0.59357435 0.59357341 0.75000000 1.0
Sn Sn14 1 0.40642835 0.99999663 0.75000000 1.0
Sn Sn15 1 0.59357165 0.00000337 0.25000000 1.0
O O16 1 0.00000000 0.00000000 0.00000000 1.0
O O17 1 0.00000000 0.00000000 0.50000000 1.0
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