Zr8Tc4Os3Rh
高熵材料 HEAMP-ID: mp-3266442 · 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 Zr8Tc4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3266442, 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_Zr8Tc4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55980950
_cell_length_b 4.62679152
_cell_length_c 9.24907252
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99983884
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4Os3Rh
_chemical_formula_sum 'Zr8 Tc4 Os3 Rh1'
_cell_volume 280.71740670
_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 0.99745399 0.74999900 0.12499960 1.0
Zr Zr1 1 0.50262805 0.74999900 0.12500443 1.0
Zr Zr2 1 0.99874736 0.24999900 0.37680779 1.0
Zr Zr3 1 0.50133497 0.24999900 0.37680371 1.0
Zr Zr4 1 0.49972278 0.74999900 0.62499900 1.0
Zr Zr5 1 0.00017157 0.74999900 0.62500310 1.0
Zr Zr6 1 0.50125975 0.24999900 0.87318555 1.0
Zr Zr7 1 0.99867320 0.24999900 0.87319632 1.0
Tc Tc8 1 0.75003453 0.24999900 0.12499999 1.0
Tc Tc9 1 0.25002986 0.74999900 0.37357140 1.0
Tc Tc10 1 0.74996952 0.24999900 0.62499995 1.0
Tc Tc11 1 0.24997408 0.74999900 0.87642787 1.0
Os Os12 1 0.75003180 0.74999900 0.37437904 1.0
Os Os13 1 0.24996803 0.24999900 0.62499868 1.0
Os Os14 1 0.74996989 0.74999900 0.87562327 1.0
Rh Rh15 1 0.25003261 0.24999900 0.12499929 1.0
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