Y4Zr3TiRh4
高熵材料 HEAMP-ID: mp-3305925 · 空间群: Pm (#6)
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 Y4Zr3TiRh4 were obtained from the Materials Project database (MP-ID: mp-3305925, 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_Y4Zr3TiRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56671684
_cell_length_b 6.98812461
_cell_length_c 8.22632662
_cell_angle_alpha 90.18935391
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr3TiRh4
_chemical_formula_sum 'Y4 Zr3 Ti1 Rh4'
_cell_volume 262.52356966
_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
Y Y0 1 0.75000000 0.98938128 0.32771343 1.0
Y Y1 1 0.25000000 0.02389437 0.67860739 1.0
Y Y2 1 0.25000000 0.51001664 0.81478039 1.0
Y Y3 1 0.75000000 0.48458221 0.17914092 1.0
Zr Zr4 1 0.75000000 0.85679317 0.92127857 1.0
Zr Zr5 1 0.25000000 0.14123935 0.07868029 1.0
Zr Zr6 1 0.25000000 0.64056372 0.42344786 1.0
Ti Ti7 1 0.75000000 0.36498005 0.57339258 1.0
Rh Rh8 1 0.75000000 0.71633407 0.58918013 1.0
Rh Rh9 1 0.25000000 0.27548873 0.42170354 1.0
Rh Rh10 1 0.25000000 0.76985967 0.08570709 1.0
Rh Rh11 1 0.75000000 0.22686575 0.90636682 1.0
获取直接链接