Er3Lu(Zn2Cd)4
高熵材料 HEAMP-ID: mp-3262764 · 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 Er3Lu(Zn2Cd)4 were obtained from the Materials Project database (MP-ID: mp-3262764, 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_Er3Lu(Zn2Cd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31499658
_cell_length_b 7.03642196
_cell_length_c 10.08712364
_cell_angle_alpha 90.12408634
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Lu(Zn2Cd)4
_chemical_formula_sum 'Er3 Lu1 Zn8 Cd4'
_cell_volume 306.26590886
_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
Er Er0 1 0.25000000 0.30033064 0.67372075 1.0
Er Er1 1 0.25000000 0.80021549 0.82618796 1.0
Er Er2 1 0.75000000 0.69918227 0.32544314 1.0
Lu Lu3 1 0.75000000 0.19920163 0.17355242 1.0
Zn Zn4 1 0.25000000 0.91763979 0.14503891 1.0
Zn Zn5 1 0.25000000 0.41515626 0.35499564 1.0
Zn Zn6 1 0.75000000 0.08402256 0.85613409 1.0
Zn Zn7 1 0.75000000 0.58316082 0.64394473 1.0
Zn Zn8 1 0.25000000 0.19003772 0.96385320 1.0
Zn Zn9 1 0.25000000 0.68968289 0.53700347 1.0
Zn Zn10 1 0.75000000 0.81334352 0.03733801 1.0
Zn Zn11 1 0.75000000 0.30879658 0.46138780 1.0
Cd Cd12 1 0.25000000 0.53375112 0.09918273 1.0
Cd Cd13 1 0.25000000 0.03327618 0.40109322 1.0
Cd Cd14 1 0.75000000 0.46609128 0.90207571 1.0
Cd Cd15 1 0.75000000 0.96611125 0.59904723 1.0
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