Zr8Tc4Ir3Os
高熵材料 HEAMP-ID: mp-3264432 · 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 Zr8Tc4Ir3Os were obtained from the Materials Project database (MP-ID: mp-3264432, 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_Zr8Tc4Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55222062
_cell_length_b 4.63989841
_cell_length_c 9.27720664
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99998180
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4Ir3Os
_chemical_formula_sum 'Zr8 Tc4 Ir3 Os1'
_cell_volume 282.04227830
_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 0.99896513 0.74999900 0.12319906 1.0
Zr Zr1 1 0.50110088 0.74999900 0.12320272 1.0
Zr Zr2 1 0.99996882 0.24999900 0.37499483 1.0
Zr Zr3 1 0.50013563 0.24999900 0.37500030 1.0
Zr Zr4 1 0.50101616 0.74999900 0.62679946 1.0
Zr Zr5 1 0.99888140 0.74999900 0.62680619 1.0
Zr Zr6 1 0.50219200 0.24999900 0.87499573 1.0
Zr Zr7 1 0.99773912 0.24999900 0.87499870 1.0
Tc Tc8 1 0.75003330 0.24999900 0.12620737 1.0
Tc Tc9 1 0.25003227 0.74999900 0.37500073 1.0
Tc Tc10 1 0.74996559 0.24999900 0.62379155 1.0
Tc Tc11 1 0.24996751 0.74999900 0.87500231 1.0
Ir Ir12 1 0.25003949 0.24999900 0.12549908 1.0
Ir Ir13 1 0.75004163 0.74999900 0.37500558 1.0
Ir Ir14 1 0.24995845 0.24999900 0.62449643 1.0
Os Os15 1 0.74996361 0.74999900 0.87500097 1.0
获取直接链接