Er3Zn4CdPt4
高熵材料 HEAMP-ID: mp-3293094 · 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 Er3Zn4CdPt4 were obtained from the Materials Project database (MP-ID: mp-3293094, 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_Er3Zn4CdPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16538990
_cell_length_b 6.77917734
_cell_length_c 7.87692349
_cell_angle_alpha 87.69171975
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Zn4CdPt4
_chemical_formula_sum 'Er3 Zn4 Cd1 Pt4'
_cell_volume 222.24742907
_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 0.53306352 0.18846998 1.0
Er Er1 1 0.75000000 0.96727918 0.66644935 1.0
Er Er2 1 0.75000000 0.46274003 0.82044358 1.0
Zn Zn3 1 0.25000000 0.64391296 0.55973848 1.0
Zn Zn4 1 0.25000000 0.13878462 0.94682068 1.0
Zn Zn5 1 0.75000000 0.35763253 0.43866775 1.0
Zn Zn6 1 0.75000000 0.86507145 0.05905952 1.0
Cd Cd7 1 0.25000000 0.03185328 0.32100550 1.0
Pt Pt8 1 0.25000000 0.26031173 0.62626325 1.0
Pt Pt9 1 0.25000000 0.76072570 0.87147989 1.0
Pt Pt10 1 0.75000000 0.73839034 0.37400285 1.0
Pt Pt11 1 0.75000000 0.24023467 0.12759916 1.0
获取直接链接