Zr2MnSi2Ir
高熵材料 HEAMP-ID: mp-3257361 · 空间群: Pmc2_1 (#26)
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 Zr2MnSi2Ir were obtained from the Materials Project database (MP-ID: mp-3257361, 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_Zr2MnSi2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85707491
_cell_length_b 6.58044668
_cell_length_c 7.62068774
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2MnSi2Ir
_chemical_formula_sum 'Zr4 Mn2 Si4 Ir2'
_cell_volume 193.42277709
_cell_formula_units_Z 2
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 0.02109531 0.32235539 1.0
Zr Zr1 1 0.25000000 0.52109531 0.17764461 1.0
Zr Zr2 1 0.75000000 0.97436594 0.67718670 1.0
Zr Zr3 1 0.75000000 0.47436594 0.82281330 1.0
Mn Mn4 1 0.25000000 0.14609296 0.93840440 1.0
Mn Mn5 1 0.25000000 0.64609296 0.56159560 1.0
Si Si6 1 0.25000000 0.26834343 0.61892107 1.0
Si Si7 1 0.25000000 0.76834343 0.88107893 1.0
Si Si8 1 0.75000000 0.72812558 0.36910709 1.0
Si Si9 1 0.75000000 0.22812558 0.13089291 1.0
Ir Ir10 1 0.75000000 0.86197779 0.06009500 1.0
Ir Ir11 1 0.75000000 0.36197779 0.43990500 1.0
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