Zr8Tc4Os3Pt
高熵材料 HEAMP-ID: mp-3260240 · 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 Zr8Tc4Os3Pt were obtained from the Materials Project database (MP-ID: mp-3260240, 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_Zr8Tc4Os3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57663103
_cell_length_b 4.63670356
_cell_length_c 9.26223410
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00002476
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4Os3Pt
_chemical_formula_sum 'Zr8 Tc4 Os3 Pt1'
_cell_volume 282.44153373
_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 0.99426073 0.74999900 0.12500774 1.0
Zr Zr1 1 0.50578582 0.74999900 0.12500886 1.0
Zr Zr2 1 0.99727067 0.24999900 0.37903806 1.0
Zr Zr3 1 0.50279064 0.24999900 0.37903292 1.0
Zr Zr4 1 0.49940470 0.74999900 0.62499323 1.0
Zr Zr5 1 0.00053020 0.74999900 0.62499704 1.0
Zr Zr6 1 0.50273351 0.24999900 0.87095796 1.0
Zr Zr7 1 0.99721603 0.24999900 0.87096902 1.0
Tc Tc8 1 0.75002865 0.24999900 0.12500236 1.0
Tc Tc9 1 0.25002750 0.74999900 0.37308755 1.0
Tc Tc10 1 0.74997834 0.24999900 0.62499722 1.0
Tc Tc11 1 0.24997584 0.74999900 0.87691136 1.0
Os Os12 1 0.75002332 0.74999900 0.37451843 1.0
Os Os13 1 0.24997821 0.24999900 0.62499597 1.0
Os Os14 1 0.74997850 0.74999900 0.87548190 1.0
Pt Pt15 1 0.25001935 0.24999900 0.12500039 1.0
获取直接链接