Zr4SiP3Ir4
高熵材料 HEAMP-ID: mp-3312827 · 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 Zr4SiP3Ir4 were obtained from the Materials Project database (MP-ID: mp-3312827, 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_Zr4SiP3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85828153
_cell_length_b 6.54535051
_cell_length_c 7.39160281
_cell_angle_alpha 90.30006810
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4SiP3Ir4
_chemical_formula_sum 'Zr4 Si1 P3 Ir4'
_cell_volume 186.66353599
_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 0.02150341 0.32468843 1.0
Zr Zr1 1 0.25000000 0.52561260 0.17843738 1.0
Zr Zr2 1 0.75000000 0.97757225 0.67751163 1.0
Zr Zr3 1 0.75000000 0.47752069 0.81984854 1.0
Si Si4 1 0.75000000 0.23030703 0.12000290 1.0
P P5 1 0.25000000 0.26382031 0.62201989 1.0
P P6 1 0.25000000 0.76761527 0.87939181 1.0
P P7 1 0.75000000 0.73536284 0.37824560 1.0
Ir Ir8 1 0.25000000 0.14474323 0.93630754 1.0
Ir Ir9 1 0.25000000 0.64616552 0.56538407 1.0
Ir Ir10 1 0.75000000 0.85412218 0.06197221 1.0
Ir Ir11 1 0.75000000 0.35565468 0.43619000 1.0
获取直接链接