Zr8Tc4IrOs3
高熵材料 HEAMP-ID: mp-3264547 · 空间群: Pmmm (#47)
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 Zr8Tc4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3264547, 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_Zr8Tc4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56283912
_cell_length_b 4.62684987
_cell_length_c 9.25042434
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00018536
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4IrOs3
_chemical_formula_sum 'Zr8 Tc4 Ir1 Os3'
_cell_volume 280.89164481
_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
Zr Zr0 1 0.99786433 0.74999900 0.12498383 1.0
Zr Zr1 1 0.50222562 0.74999900 0.12499129 1.0
Zr Zr2 1 0.99895159 0.24999900 0.37661692 1.0
Zr Zr3 1 0.50115481 0.24999900 0.37662191 1.0
Zr Zr4 1 0.49984181 0.74999900 0.62500970 1.0
Zr Zr5 1 0.00002898 0.74999900 0.62501923 1.0
Zr Zr6 1 0.50106096 0.24999900 0.87337437 1.0
Zr Zr7 1 0.99886030 0.24999900 0.87338207 1.0
Tc Tc8 1 0.75004275 0.24999900 0.12499032 1.0
Tc Tc9 1 0.25004407 0.74999900 0.37386752 1.0
Tc Tc10 1 0.74995939 0.24999900 0.62500863 1.0
Tc Tc11 1 0.24996019 0.74999900 0.87613238 1.0
Ir Ir12 1 0.25004664 0.24999900 0.12499334 1.0
Os Os13 1 0.75004052 0.74999900 0.37451477 1.0
Os Os14 1 0.24995781 0.24999900 0.62500425 1.0
Os Os15 1 0.74996123 0.74999900 0.87548846 1.0
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