ZrSi4Mo3Ir4
高熵材料 HEAMP-ID: mp-3256399 · 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 ZrSi4Mo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3256399, 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_ZrSi4Mo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86458630
_cell_length_b 6.31790125
_cell_length_c 7.18942692
_cell_angle_alpha 89.67665310
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSi4Mo3Ir4
_chemical_formula_sum 'Zr1 Si4 Mo3 Ir4'
_cell_volume 175.53478867
_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 0.75000000 0.47568305 0.82521975 1.0
Si Si1 1 0.25000000 0.25288878 0.61411663 1.0
Si Si2 1 0.25000000 0.77619758 0.87822897 1.0
Si Si3 1 0.75000000 0.73535715 0.37685023 1.0
Si Si4 1 0.75000000 0.22832594 0.13256401 1.0
Mo Mo5 1 0.25000000 0.02416723 0.32620684 1.0
Mo Mo6 1 0.25000000 0.52928664 0.17578998 1.0
Mo Mo7 1 0.75000000 0.97438590 0.66944047 1.0
Ir Ir8 1 0.25000000 0.14824231 0.93846199 1.0
Ir Ir9 1 0.25000000 0.64689386 0.56206979 1.0
Ir Ir10 1 0.75000000 0.85497039 0.06393217 1.0
Ir Ir11 1 0.75000000 0.35360119 0.43711817 1.0
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