Zr2Si7Ni3
高熵材料 HEAMP-ID: mp-1215654 · 空间群: I4mm (#107)
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 Zr2Si7Ni3 were obtained from the Materials Project database (MP-ID: mp-1215654, 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_Zr2Si7Ni3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91162700
_cell_length_b 3.91162700
_cell_length_c 11.96157929
_cell_angle_alpha 80.58942743
_cell_angle_beta 80.58942743
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Si7Ni3
_chemical_formula_sum 'Zr2 Si7 Ni3'
_cell_volume 178.06175351
_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 0.14187500 0.14187500 0.71625100 1.0
Zr Zr1 1 0.84979500 0.84979500 0.30041000 1.0
Si Si2 1 0.54813500 0.04813500 0.90372900 1.0
Si Si3 1 0.04813500 0.54813500 0.90372900 1.0
Si Si4 1 0.44622600 0.94622600 0.10754800 1.0
Si Si5 1 0.94622600 0.44622600 0.10754800 1.0
Si Si6 1 0.60587100 0.60587100 0.78825800 1.0
Si Si7 1 0.30425100 0.30425100 0.39149700 1.0
Si Si8 1 0.70479100 0.70479100 0.59041800 1.0
Ni Ni9 1 0.75176100 0.25176100 0.49647700 1.0
Ni Ni10 1 0.25176100 0.75176100 0.49647700 1.0
Ni Ni11 1 0.40117100 0.40117100 0.19765700 1.0
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