Zr4Ta4SiP3
高熵材料 HEAMP-ID: mp-3273031 · 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 Zr4Ta4SiP3 were obtained from the Materials Project database (MP-ID: mp-3273031, 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_Zr4Ta4SiP3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56481237
_cell_length_b 6.92499312
_cell_length_c 8.35811406
_cell_angle_alpha 89.79607649
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta4SiP3
_chemical_formula_sum 'Zr4 Ta4 Si1 P3'
_cell_volume 206.32961354
_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
Zr Zr0 1 0.25000000 0.03385079 0.66846277 1.0
Zr Zr1 1 0.25000000 0.53195133 0.83045254 1.0
Zr Zr2 1 0.75000000 0.46832705 0.16609610 1.0
Zr Zr3 1 0.75000000 0.96430328 0.33161510 1.0
Ta Ta4 1 0.75000000 0.85920025 0.93978766 1.0
Ta Ta5 1 0.25000000 0.64023792 0.44102851 1.0
Ta Ta6 1 0.75000000 0.36478508 0.56334092 1.0
Ta Ta7 1 0.25000000 0.13633583 0.05723878 1.0
Si Si8 1 0.25000000 0.26261877 0.35881465 1.0
P P9 1 0.25000000 0.76355541 0.14297907 1.0
P P10 1 0.75000000 0.73938086 0.64212075 1.0
P P11 1 0.75000000 0.23545344 0.85806316 1.0
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