Hf4Zr3ScOs8
高熵材料 HEAMP-ID: mp-3267994 · 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 Hf4Zr3ScOs8 were obtained from the Materials Project database (MP-ID: mp-3267994, 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_Hf4Zr3ScOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48828595
_cell_length_b 4.59973501
_cell_length_c 9.19736855
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99992161
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr3ScOs8
_chemical_formula_sum 'Hf4 Zr3 Sc1 Os8'
_cell_volume 274.48990946
_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 0.74999973 0.24999900 0.12132001 1.0
Hf Hf1 1 0.25000247 0.74999900 0.37500003 1.0
Hf Hf2 1 0.74999788 0.24999900 0.62866878 1.0
Hf Hf3 1 0.24999999 0.74999900 0.87499584 1.0
Zr Zr4 1 0.25000083 0.24999900 0.12388410 1.0
Zr Zr5 1 0.75000159 0.74999900 0.37499719 1.0
Zr Zr6 1 0.24999882 0.24999900 0.62610222 1.0
Sc Sc7 1 0.75000254 0.74999900 0.87505880 1.0
Os Os8 1 0.00027614 0.74999900 0.12589210 1.0
Os Os9 1 0.49972534 0.74999900 0.12589163 1.0
Os Os10 1 0.99952624 0.24999900 0.37499278 1.0
Os Os11 1 0.50047613 0.24999900 0.37499339 1.0
Os Os12 1 0.49972139 0.74999900 0.62410719 1.0
Os Os13 1 0.00027495 0.74999900 0.62410634 1.0
Os Os14 1 0.49896313 0.24999900 0.87499575 1.0
Os Os15 1 0.00103381 0.24999900 0.87499585 1.0
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