Zr8Tc3Os4Pd
高熵材料 HEAMP-ID: mp-3261173 · 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 Zr8Tc3Os4Pd were obtained from the Materials Project database (MP-ID: mp-3261173, 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_Zr8Tc3Os4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59216924
_cell_length_b 4.63430531
_cell_length_c 9.25828998
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99972721
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc3Os4Pd
_chemical_formula_sum 'Zr8 Tc3 Os4 Pd1'
_cell_volume 282.84191567
_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 0.00691993 0.74999900 0.12499866 1.0
Zr Zr1 1 0.49311422 0.74999900 0.12500102 1.0
Zr Zr2 1 0.00302437 0.24999900 0.37855760 1.0
Zr Zr3 1 0.49702056 0.24999900 0.37856169 1.0
Zr Zr4 1 0.50044392 0.74999900 0.62500154 1.0
Zr Zr5 1 0.99951213 0.74999900 0.62499772 1.0
Zr Zr6 1 0.49697577 0.24999900 0.87144464 1.0
Zr Zr7 1 0.00297908 0.24999900 0.87143546 1.0
Tc Tc8 1 0.25001887 0.74999900 0.37395323 1.0
Tc Tc9 1 0.74998276 0.24999900 0.62499968 1.0
Tc Tc10 1 0.24997635 0.74999900 0.87604583 1.0
Os Os11 1 0.25001461 0.24999900 0.12499969 1.0
Os Os12 1 0.75001510 0.74999900 0.37334888 1.0
Os Os13 1 0.24998530 0.24999900 0.62499957 1.0
Os Os14 1 0.74997796 0.74999900 0.87665145 1.0
Pd Pd15 1 0.75004209 0.24999900 0.12500133 1.0
获取直接链接