ErZr8ScPb6
高熵材料 HEAMP-ID: mp-3263499 · 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 ErZr8ScPb6 were obtained from the Materials Project database (MP-ID: mp-3263499, 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
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# generated using pymatgen
data_ErZr8ScPb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69025178
_cell_length_b 8.69777463
_cell_length_c 5.91571778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.70072121
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZr8ScPb6
_chemical_formula_sum 'Er1 Zr8 Sc1 Pb6'
_cell_volume 384.47539714
_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 0.76687211 0.76440502 0.25000000 1.0
Zr Zr1 1 0.75248651 0.99903041 0.75000000 1.0
Zr Zr2 1 0.33407726 0.66815997 0.50070148 1.0
Zr Zr3 1 0.25058535 0.99985411 0.25000000 1.0
Zr Zr4 1 0.66298650 0.33353632 0.50055924 1.0
Zr Zr5 1 0.99990621 0.75425529 0.75000000 1.0
Zr Zr6 1 0.33407726 0.66815997 0.99929852 1.0
Zr Zr7 1 0.23590066 0.23473764 0.75000000 1.0
Zr Zr8 1 0.66298650 0.33353632 0.99944076 1.0
Sc Sc9 1 0.00185177 0.24807734 0.25000000 1.0
Pb Pb10 1 0.60798668 0.60878855 0.75000000 1.0
Pb Pb11 1 0.38979995 0.99965444 0.75000000 1.0
Pb Pb12 1 0.61282096 0.00454202 0.25000000 1.0
Pb Pb13 1 0.99900156 0.38831003 0.75000000 1.0
Pb Pb14 1 0.38662338 0.38933591 0.25000000 1.0
Pb Pb15 1 0.00203534 0.60561567 0.25000000 1.0
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