Hf2ZrScOs4
高熵材料 HEAMP-ID: mp-3267544 · 空间群: Pmmn (#59)
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 Hf2ZrScOs4 were obtained from the Materials Project database (MP-ID: mp-3267544, 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_Hf2ZrScOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48862816
_cell_length_b 4.58108320
_cell_length_c 9.15352722
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99955662
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2ZrScOs4
_chemical_formula_sum 'Hf4 Zr2 Sc2 Os8'
_cell_volume 272.08809734
_cell_formula_units_Z 2
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 0.75000339 0.24999900 0.12132522 1.0
Hf Hf1 1 0.25000039 0.74999900 0.37867378 1.0
Hf Hf2 1 0.75000612 0.24999900 0.62897738 1.0
Hf Hf3 1 0.25000212 0.74999900 0.87102462 1.0
Zr Zr4 1 0.24998790 0.24999900 0.12374903 1.0
Zr Zr5 1 0.74998690 0.74999900 0.37625097 1.0
Sc Sc6 1 0.25000053 0.24999900 0.62565666 1.0
Sc Sc7 1 0.74999753 0.74999900 0.87434434 1.0
Os Os8 1 0.00076741 0.74999900 0.12593286 1.0
Os Os9 1 0.49924057 0.74999900 0.12593405 1.0
Os Os10 1 0.99923557 0.24999900 0.37406795 1.0
Os Os11 1 0.50076341 0.24999900 0.37406714 1.0
Os Os12 1 0.50093500 0.74999900 0.62407637 1.0
Os Os13 1 0.99907309 0.74999900 0.62407596 1.0
Os Os14 1 0.49906809 0.24999900 0.87592404 1.0
Os Os15 1 0.00093200 0.24999900 0.87592363 1.0
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