Hf4Sc3NbOs8
高熵材料 HEAMP-ID: mp-3259233 · 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 Hf4Sc3NbOs8 were obtained from the Materials Project database (MP-ID: mp-3259233, 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_Hf4Sc3NbOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44527225
_cell_length_b 4.55345865
_cell_length_c 9.10445894
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99998479
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Sc3NbOs8
_chemical_formula_sum 'Hf4 Sc3 Nb1 Os8'
_cell_volume 267.20021628
_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 0.75000298 0.24999900 0.12500181 1.0
Hf Hf1 1 0.24999559 0.74999900 0.37882410 1.0
Hf Hf2 1 0.74999969 0.24999900 0.62500121 1.0
Hf Hf3 1 0.25000253 0.74999900 0.87117360 1.0
Sc Sc4 1 0.74999609 0.74999900 0.37546010 1.0
Sc Sc5 1 0.24999976 0.24999900 0.62499878 1.0
Sc Sc6 1 0.75000288 0.74999900 0.87454190 1.0
Nb Nb7 1 0.25000379 0.24999900 0.12499924 1.0
Os Os8 1 0.00696499 0.74999900 0.12500033 1.0
Os Os9 1 0.49303721 0.74999900 0.12500058 1.0
Os Os10 1 0.00294033 0.24999900 0.36988640 1.0
Os Os11 1 0.49705326 0.24999900 0.36988596 1.0
Os Os12 1 0.50120197 0.74999900 0.62499973 1.0
Os Os13 1 0.99879643 0.74999900 0.62499983 1.0
Os Os14 1 0.49705842 0.24999900 0.88011578 1.0
Os Os15 1 0.00294708 0.24999900 0.88011565 1.0
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