Zr3Sc4NbRu8
高熵材料 HEAMP-ID: mp-3268927 · 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 Zr3Sc4NbRu8 were obtained from the Materials Project database (MP-ID: mp-3268927, 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_Zr3Sc4NbRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43019466
_cell_length_b 4.54803945
_cell_length_c 9.09585755
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00042258
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sc4NbRu8
_chemical_formula_sum 'Zr3 Sc4 Nb1 Ru8'
_cell_volume 266.00634365
_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 0.25000291 0.25000100 0.12458368 1.0
Zr Zr1 1 0.75001128 0.75000000 0.37498939 1.0
Zr Zr2 1 0.24999149 0.25000100 0.62542409 1.0
Sc Sc3 1 0.75001763 0.25000100 0.12405267 1.0
Sc Sc4 1 0.25000790 0.75000000 0.37499167 1.0
Sc Sc5 1 0.74999327 0.25000100 0.62594569 1.0
Sc Sc6 1 0.24998431 0.75000000 0.87501129 1.0
Nb Nb7 1 0.74998621 0.75000000 0.87500802 1.0
Ru Ru8 1 0.50329019 0.75000000 0.11990239 1.0
Ru Ru9 1 0.99672331 0.75000000 0.11990520 1.0
Ru Ru10 1 0.49981311 0.25000100 0.37498848 1.0
Ru Ru11 1 0.00020310 0.25000100 0.37498764 1.0
Ru Ru12 1 0.99670646 0.75000000 0.63009576 1.0
Ru Ru13 1 0.50328190 0.75000000 0.63009666 1.0
Ru Ru14 1 0.99332634 0.25000100 0.87500914 1.0
Ru Ru15 1 0.50665960 0.25000100 0.87501024 1.0
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