Zn3In9Ir3Rh
高熵材料 HEAMP-ID: mp-3269294 · 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 Zn3In9Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3269294, 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
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# generated using pymatgen
data_Zn3In9Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80841309
_cell_length_b 6.89252571
_cell_length_c 7.28734352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.15646347
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn3In9Ir3Rh
_chemical_formula_sum 'Zn3 In9 Ir3 Rh1'
_cell_volume 341.93729133
_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
Zn Zn0 1 0.99878855 0.49929044 0.00000000 1.0
Zn Zn1 1 0.50080454 0.00053052 0.00000000 1.0
Zn Zn2 1 0.99963810 0.49922149 0.50000000 1.0
In In3 1 0.33497446 0.34659201 0.26409362 1.0
In In4 1 0.15775732 0.83278343 0.77298362 1.0
In In5 1 0.15775732 0.83278343 0.22701638 1.0
In In6 1 0.83940801 0.17035492 0.22543831 1.0
In In7 1 0.83940801 0.17035492 0.77456169 1.0
In In8 1 0.66666625 0.65118453 0.26451198 1.0
In In9 1 0.66666625 0.65118453 0.73548802 1.0
In In10 1 0.33497446 0.34659201 0.73590638 1.0
In In11 1 0.50297380 0.00016482 0.50000000 1.0
Ir Ir12 1 0.16049490 0.15626755 0.00000000 1.0
Ir Ir13 1 0.33829083 0.65412028 0.50000000 1.0
Ir Ir14 1 0.84019739 0.84321259 0.00000000 1.0
Rh Rh15 1 0.66119583 0.34536253 0.50000000 1.0
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