Zr4Ta4Si3As
高熵材料 HEAMP-ID: mp-3284310 · 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 Zr4Ta4Si3As were obtained from the Materials Project database (MP-ID: mp-3284310, 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_Zr4Ta4Si3As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64091112
_cell_length_b 6.98483171
_cell_length_c 8.48663270
_cell_angle_alpha 89.88410991
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta4Si3As
_chemical_formula_sum 'Zr4 Ta4 Si3 As1'
_cell_volume 215.82439987
_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 0.54154138 0.83255988 1.0
Zr Zr1 1 0.75000000 0.95329382 0.33209287 1.0
Zr Zr2 1 0.25000000 0.04021114 0.67085057 1.0
Zr Zr3 1 0.75000000 0.46145207 0.16490787 1.0
Ta Ta4 1 0.25000000 0.13377361 0.05716073 1.0
Ta Ta5 1 0.75000000 0.86736157 0.94094588 1.0
Ta Ta6 1 0.25000000 0.63622304 0.44181148 1.0
Ta Ta7 1 0.75000000 0.36792288 0.56070287 1.0
Si Si8 1 0.75000000 0.74294929 0.64181884 1.0
Si Si9 1 0.25000000 0.75668347 0.14053817 1.0
Si Si10 1 0.75000000 0.24415269 0.85845670 1.0
As As11 1 0.25000000 0.25443403 0.35815213 1.0
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