Zr2TiSi2Ir
高熵材料 HEAMP-ID: mp-3290440 · 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 Zr2TiSi2Ir were obtained from the Materials Project database (MP-ID: mp-3290440, 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_Zr2TiSi2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82656446
_cell_length_b 6.66527795
_cell_length_c 7.85796126
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiSi2Ir
_chemical_formula_sum 'Zr4 Ti2 Si4 Ir2'
_cell_volume 200.41821095
_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 0.02455641 0.32735938 1.0
Zr Zr1 1 0.25000000 0.52455641 0.17264062 1.0
Zr Zr2 1 0.75000000 0.97258912 0.67317118 1.0
Zr Zr3 1 0.75000000 0.47258912 0.82682882 1.0
Ti Ti4 1 0.25000000 0.14048869 0.94390382 1.0
Ti Ti5 1 0.25000000 0.64048869 0.55609618 1.0
Si Si6 1 0.25000000 0.26352203 0.62426022 1.0
Si Si7 1 0.25000000 0.76352203 0.87573978 1.0
Si Si8 1 0.75000000 0.73192030 0.35490273 1.0
Si Si9 1 0.75000000 0.23192030 0.14509727 1.0
Ir Ir10 1 0.75000000 0.86692344 0.05874154 1.0
Ir Ir11 1 0.75000000 0.36692344 0.44125846 1.0
获取直接链接