Pr6In7Sn3
高熵材料 HEAMP-ID: mp-3256318 · 空间群: Pm (#6)
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 Pr6In7Sn3 were obtained from the Materials Project database (MP-ID: mp-3256318, 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_Pr6In7Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62188297
_cell_length_b 6.73738130
_cell_length_c 10.36790116
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.50531327
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr6In7Sn3
_chemical_formula_sum 'Pr6 In7 Sn3'
_cell_volume 451.58141349
_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
Pr Pr0 1 0.63543584 0.62954405 0.25000000 1.0
Pr Pr1 1 0.36151192 0.36787391 0.75000000 1.0
Pr Pr2 1 0.20178401 0.79281324 0.50035397 1.0
Pr Pr3 1 0.20178401 0.79281324 0.99964603 1.0
Pr Pr4 1 0.79835201 0.20779652 0.50464139 1.0
Pr Pr5 1 0.79835201 0.20779652 0.99535861 1.0
In In6 1 0.00999833 0.02291757 0.25000000 1.0
In In7 1 0.97962885 0.97876921 0.75000000 1.0
In In8 1 0.30974274 0.29867581 0.05301202 1.0
In In9 1 0.69323806 0.69991068 0.95055862 1.0
In In10 1 0.30974274 0.29867581 0.44698798 1.0
In In11 1 0.69323806 0.69991068 0.54944138 1.0
In In12 1 0.49967403 0.06630227 0.25000000 1.0
Sn Sn13 1 0.92419526 0.51307991 0.75000000 1.0
Sn Sn14 1 0.50445910 0.92989842 0.75000000 1.0
Sn Sn15 1 0.07886200 0.49322115 0.25000000 1.0
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