Y2ZnCdRh2
高熵材料 HEAMP-ID: mp-3342941 · 空间群: P2_1/m (#11)
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 Y2ZnCdRh2 were obtained from the Materials Project database (MP-ID: mp-3342941, 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_Y2ZnCdRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05538828
_cell_length_b 7.02551048
_cell_length_c 8.33990095
_cell_angle_alpha 90.96632191
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ZnCdRh2
_chemical_formula_sum 'Y4 Zn2 Cd2 Rh4'
_cell_volume 237.57976628
_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
Y Y0 1 0.25000000 0.54210072 0.17390467 1.0
Y Y1 1 0.75000000 0.45789928 0.82609533 1.0
Y Y2 1 0.75000000 0.96379567 0.68890372 1.0
Y Y3 1 0.25000000 0.03620433 0.31109628 1.0
Zn Zn4 1 0.75000000 0.86498567 0.05930427 1.0
Zn Zn5 1 0.25000000 0.13501433 0.94069573 1.0
Cd Cd6 1 0.25000000 0.63898499 0.56372268 1.0
Cd Cd7 1 0.75000000 0.36101501 0.43627732 1.0
Rh Rh8 1 0.25000000 0.76081502 0.88645944 1.0
Rh Rh9 1 0.75000000 0.23918498 0.11354056 1.0
Rh Rh10 1 0.75000000 0.75862360 0.35608931 1.0
Rh Rh11 1 0.25000000 0.24137640 0.64391069 1.0
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