MgZn3CdIr
高熵材料 HEAMP-ID: mp-3274823 · 空间群: Cc (#9)
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 MgZn3CdIr were obtained from the Materials Project database (MP-ID: mp-3274823, 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_MgZn3CdIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11435059
_cell_length_b 5.18336462
_cell_length_c 8.36367798
_cell_angle_alpha 89.54223687
_cell_angle_beta 90.23196839
_cell_angle_gamma 120.44738686
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZn3CdIr
_chemical_formula_sum 'Mg2 Zn6 Cd2 Ir2'
_cell_volume 191.13523344
_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
Mg Mg0 1 0.68051270 0.33060849 0.93231016 1.0
Mg Mg1 1 0.31948730 0.65009679 0.43231016 1.0
Zn Zn2 1 0.99859382 0.01990919 0.00090840 1.0
Zn Zn3 1 0.00140618 0.02131536 0.50090840 1.0
Zn Zn4 1 0.33468787 0.16137838 0.24977356 1.0
Zn Zn5 1 0.66531213 0.82669151 0.74977356 1.0
Zn Zn6 1 0.17198755 0.83072793 0.75012905 1.0
Zn Zn7 1 0.82801245 0.65874038 0.25012905 1.0
Cd Cd8 1 0.32488577 0.66107459 0.06591716 1.0
Cd Cd9 1 0.67511423 0.33618781 0.56591716 1.0
Ir Ir10 1 0.18058827 0.34192842 0.75096166 1.0
Ir Ir11 1 0.81941173 0.16134115 0.25096166 1.0
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