Zr4Tc2IrOs
高熵材料 HEAMP-ID: mp-3259164 · 空间群: Pmmn (#59)
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 Zr4Tc2IrOs were obtained from the Materials Project database (MP-ID: mp-3259164, 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_Zr4Tc2IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56761451
_cell_length_b 4.62967834
_cell_length_c 9.25648798
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996839
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Tc2IrOs
_chemical_formula_sum 'Zr8 Tc4 Ir2 Os2'
_cell_volume 281.45224285
_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 0.99896784 0.74999900 0.12321645 1.0
Zr Zr1 1 0.50112165 0.74999900 0.12321889 1.0
Zr Zr2 1 0.00113674 0.24999900 0.37678125 1.0
Zr Zr3 1 0.49898611 0.24999900 0.37678493 1.0
Zr Zr4 1 0.49877376 0.74999900 0.62659595 1.0
Zr Zr5 1 0.00110397 0.74999900 0.62659880 1.0
Zr Zr6 1 0.50111964 0.24999900 0.87339932 1.0
Zr Zr7 1 0.99878929 0.24999900 0.87340435 1.0
Tc Tc8 1 0.75004292 0.24999900 0.12634680 1.0
Tc Tc9 1 0.25004309 0.74999900 0.37365226 1.0
Tc Tc10 1 0.74995702 0.24999900 0.62371689 1.0
Tc Tc11 1 0.24995802 0.74999900 0.87628354 1.0
Ir Ir12 1 0.25004511 0.24999900 0.12558205 1.0
Ir Ir13 1 0.75004638 0.74999900 0.37441919 1.0
Os Os14 1 0.24995516 0.24999900 0.62436213 1.0
Os Os15 1 0.74995531 0.74999900 0.87563619 1.0
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