ZrSc2Ru4W
高熵材料 HEAMP-ID: mp-3256700 · 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 ZrSc2Ru4W were obtained from the Materials Project database (MP-ID: mp-3256700, 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
加载 3D 结构...
# generated using pymatgen
data_ZrSc2Ru4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35482674
_cell_length_b 4.50118977
_cell_length_c 9.01789236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc2Ru4W
_chemical_formula_sum 'Zr2 Sc4 Ru8 W2'
_cell_volume 257.95032797
_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
Zr Zr0 1 0.75004764 0.25000000 0.62411960 1.0
Zr Zr1 1 0.25004664 0.75000000 0.87587940 1.0
Sc Sc2 1 0.24994911 0.25000000 0.12667496 1.0
Sc Sc3 1 0.74995011 0.75000000 0.37332504 1.0
Sc Sc4 1 0.25004195 0.25000000 0.62280313 1.0
Sc Sc5 1 0.75004095 0.75000000 0.87719787 1.0
Ru Ru6 1 0.50518580 0.75000000 0.13259595 1.0
Ru Ru7 1 0.99475418 0.75000000 0.13260304 1.0
Ru Ru8 1 0.49475318 0.25000000 0.36739796 1.0
Ru Ru9 1 0.00518580 0.25000000 0.36740405 1.0
Ru Ru10 1 0.00606581 0.75000000 0.61643706 1.0
Ru Ru11 1 0.49399564 0.75000000 0.61644478 1.0
Ru Ru12 1 0.99399564 0.25000000 0.88355622 1.0
Ru Ru13 1 0.50606481 0.25000000 0.88356294 1.0
W W14 1 0.74996088 0.25000000 0.12531610 1.0
W W15 1 0.24996188 0.75000000 0.37468290 1.0
获取直接链接