Zr3Sc4PaOs8
高熵材料 HEAMP-ID: mp-3269749 · 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 Zr3Sc4PaOs8 were obtained from the Materials Project database (MP-ID: mp-3269749, 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_Zr3Sc4PaOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54917629
_cell_length_b 4.61729773
_cell_length_c 9.20730154
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00070638
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sc4PaOs8
_chemical_formula_sum 'Zr3 Sc4 Pa1 Os8'
_cell_volume 278.42416566
_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
Zr Zr0 1 0.24997066 0.75000000 0.37822161 1.0
Zr Zr1 1 0.75002669 0.25000000 0.62500147 1.0
Zr Zr2 1 0.25002455 0.75000000 0.87177466 1.0
Sc Sc3 1 0.24999687 0.25000000 0.12500334 1.0
Sc Sc4 1 0.75000887 0.75000000 0.38266905 1.0
Sc Sc5 1 0.24999198 0.25000000 0.62500684 1.0
Sc Sc6 1 0.75000315 0.75000000 0.86732036 1.0
Pa Pa7 1 0.74997566 0.25000000 0.12500106 1.0
Os Os8 1 0.99879158 0.75000000 0.12500038 1.0
Os Os9 1 0.50117451 0.75000000 0.12499913 1.0
Os Os10 1 0.99881949 0.25000000 0.37479238 1.0
Os Os11 1 0.50113526 0.25000000 0.37479335 1.0
Os Os12 1 0.50047004 0.75000000 0.62500538 1.0
Os Os13 1 0.99956266 0.75000000 0.62499648 1.0
Os Os14 1 0.50118079 0.25000000 0.87521240 1.0
Os Os15 1 0.99886722 0.25000000 0.87520212 1.0
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