Hf3Sc4NbOs8
高熵材料 HEAMP-ID: mp-3267201 · 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 Hf3Sc4NbOs8 were obtained from the Materials Project database (MP-ID: mp-3267201, 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_Hf3Sc4NbOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44487983
_cell_length_b 4.53957472
_cell_length_c 9.07798932
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99999539
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Sc4NbOs8
_chemical_formula_sum 'Hf3 Sc4 Nb1 Os8'
_cell_volume 265.59485640
_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 0.25001462 0.25000100 0.12474483 1.0
Hf Hf1 1 0.74999063 0.74999900 0.37500751 1.0
Hf Hf2 1 0.25001148 0.25000100 0.62525367 1.0
Sc Sc3 1 0.74997495 0.25000100 0.12575627 1.0
Sc Sc4 1 0.25002200 0.74999900 0.37501382 1.0
Sc Sc5 1 0.74997018 0.25000100 0.62424391 1.0
Sc Sc6 1 0.25002563 0.74999900 0.87498685 1.0
Nb Nb7 1 0.74998734 0.74999900 0.87499488 1.0
Os Os8 1 0.50250234 0.74999900 0.12110585 1.0
Os Os9 1 0.99750204 0.74999900 0.12110873 1.0
Os Os10 1 0.49962932 0.25000100 0.37500957 1.0
Os Os11 1 0.00037249 0.25000100 0.37501074 1.0
Os Os12 1 0.99749486 0.74999900 0.62889278 1.0
Os Os13 1 0.50250326 0.74999900 0.62889385 1.0
Os Os14 1 0.99458992 0.25000100 0.87498869 1.0
Os Os15 1 0.50540994 0.25000100 0.87499003 1.0
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