Zr4Sc4Os7Ru
高熵材料 HEAMP-ID: mp-3267206 · 空间群: Pmm2 (#25)
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 Zr4Sc4Os7Ru were obtained from the Materials Project database (MP-ID: mp-3267206, 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
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# generated using pymatgen
data_Zr4Sc4Os7Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49560192
_cell_length_b 4.57138249
_cell_length_c 9.14338542
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00101128
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4Os7Ru
_chemical_formula_sum 'Zr4 Sc4 Os7 Ru1'
_cell_volume 271.50259765
_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 0.75018847 0.25000000 0.12507629 1.0
Zr Zr1 1 0.24961793 0.75000000 0.37498908 1.0
Zr Zr2 1 0.75040763 0.25000000 0.62495103 1.0
Zr Zr3 1 0.24978615 0.75000000 0.87498767 1.0
Sc Sc4 1 0.24994224 0.25000000 0.12485626 1.0
Sc Sc5 1 0.74998325 0.75000000 0.37500755 1.0
Sc Sc6 1 0.25014977 0.25000000 0.62511639 1.0
Sc Sc7 1 0.74997472 0.75000000 0.87501565 1.0
Os Os8 1 0.50004483 0.75000000 0.12481440 1.0
Os Os9 1 0.99980218 0.75000000 0.12469235 1.0
Os Os10 1 0.49983947 0.25000000 0.37499423 1.0
Os Os11 1 0.99990459 0.25000000 0.37499213 1.0
Os Os12 1 0.99994004 0.75000000 0.62531441 1.0
Os Os13 1 0.50018726 0.75000000 0.62519406 1.0
Os Os14 1 0.00033835 0.25000000 0.87499433 1.0
Ru Ru15 1 0.49989211 0.25000000 0.87500516 1.0
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