Tb4PaMoOs6
高熵材料 HEAMP-ID: mp-3265408 · 空间群: Amm2 (#38)
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 Tb4PaMoOs6 were obtained from the Materials Project database (MP-ID: mp-3265408, 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_Tb4PaMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26108509
_cell_length_b 5.26108425
_cell_length_c 9.27616032
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.99081938
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4PaMoOs6
_chemical_formula_sum 'Tb4 Pa1 Mo1 Os6'
_cell_volume 230.78785407
_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
Tb Tb0 1 0.33200880 0.66799120 0.44651971 1.0
Tb Tb1 1 0.66560916 0.33439084 0.57267329 1.0
Tb Tb2 1 0.66560916 0.33439084 0.92732671 1.0
Tb Tb3 1 0.33200880 0.66799120 0.05348029 1.0
Pa Pa4 1 0.84724021 0.15275979 0.25000000 1.0
Mo Mo5 1 0.15327300 0.84672700 0.75000000 1.0
Os Os6 1 0.00328844 0.99671156 0.50763038 1.0
Os Os7 1 0.00328844 0.99671156 0.99236962 1.0
Os Os8 1 0.83158027 0.64542351 0.25000000 1.0
Os Os9 1 0.35457649 0.16841973 0.25000000 1.0
Os Os10 1 0.16868929 0.35717307 0.75000000 1.0
Os Os11 1 0.64282693 0.83131071 0.75000000 1.0
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