BaZn2In7Ir2
高熵材料 HEAMP-ID: mp-3290452 · 空间群: Cmmm (#65)
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 BaZn2In7Ir2 were obtained from the Materials Project database (MP-ID: mp-3290452, 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_BaZn2In7Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68339393
_cell_length_b 8.80988746
_cell_length_c 4.17052412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.52615915
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaZn2In7Ir2
_chemical_formula_sum 'Ba1 Zn2 In7 Ir2'
_cell_volume 277.60995437
_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
Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn1 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn2 1 0.50000000 0.50000000 0.00000000 1.0
In In3 1 0.58644509 0.78212847 0.50000000 1.0
In In4 1 0.19568439 0.78212847 0.50000000 1.0
In In5 1 0.20757085 0.41514070 0.50000000 1.0
In In6 1 0.79242915 0.58485930 0.50000000 1.0
In In7 1 0.80431561 0.21787153 0.50000000 1.0
In In8 1 0.41355491 0.21787153 0.50000000 1.0
In In9 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.32987028 0.65974157 0.00000000 1.0
Ir Ir11 1 0.67012972 0.34025843 0.00000000 1.0
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