Hf4ZrSc3Os8
高熵材料 HEAMP-ID: mp-3255570 · 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 Hf4ZrSc3Os8 were obtained from the Materials Project database (MP-ID: mp-3255570, 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
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# generated using pymatgen
data_Hf4ZrSc3Os8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47318255
_cell_length_b 4.56397048
_cell_length_c 9.12467677
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00001203
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4ZrSc3Os8
_chemical_formula_sum 'Hf4 Zr1 Sc3 Os8'
_cell_volume 269.57410408
_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
Hf Hf0 1 0.75000235 0.24999900 0.12501559 1.0
Hf Hf1 1 0.24999988 0.74999900 0.37873197 1.0
Hf Hf2 1 0.75000191 0.24999900 0.62498388 1.0
Hf Hf3 1 0.24999653 0.74999900 0.87126917 1.0
Zr Zr4 1 0.25000193 0.24999900 0.12502510 1.0
Sc Sc5 1 0.74999945 0.74999900 0.37581575 1.0
Sc Sc6 1 0.25000253 0.24999900 0.62497492 1.0
Sc Sc7 1 0.74999620 0.74999900 0.87418209 1.0
Os Os8 1 0.00119316 0.74999900 0.12502417 1.0
Os Os9 1 0.49880899 0.74999900 0.12502414 1.0
Os Os10 1 0.00031751 0.24999900 0.37423407 1.0
Os Os11 1 0.49968472 0.24999900 0.37423378 1.0
Os Os12 1 0.50069639 0.74999900 0.62497686 1.0
Os Os13 1 0.99930345 0.74999900 0.62497695 1.0
Os Os14 1 0.49967950 0.24999900 0.87576830 1.0
Os Os15 1 0.00031748 0.24999900 0.87576824 1.0
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