Er10In5PbO2
高熵材料 HEAMP-ID: mp-3295979 · 空间群: I422 (#97)
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 Er10In5PbO2 were obtained from the Materials Project database (MP-ID: mp-3295979, 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_Er10In5PbO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.03953392
_cell_length_b 9.03953351
_cell_length_c 9.03778618
_cell_angle_alpha 127.54732245
_cell_angle_beta 127.54732269
_cell_angle_gamma 77.37324210
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er10In5PbO2
_chemical_formula_sum 'Er10 In5 Pb1 O2'
_cell_volume 450.31188257
_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 0.99735660 0.19310322 0.49595916 1.0
Er Er1 1 0.80298604 0.30703903 0.80465508 1.0
Er Er2 1 0.50171718 0.99759439 0.80458674 1.0
Er Er3 1 0.50240561 0.99828282 0.19541326 1.0
Er Er4 1 0.99858040 0.80285898 0.49591067 1.0
Er Er5 1 0.50289338 0.50290340 0.99992608 1.0
Er Er6 1 0.19296097 0.69701396 0.19534492 1.0
Er Er7 1 0.69714102 0.50141960 0.50408933 1.0
Er Er8 1 0.30689678 0.50264340 0.50404084 1.0
Er Er9 1 0.99709660 0.99710662 0.00007392 1.0
In In10 1 0.86554758 0.36561336 0.23117840 1.0
In In11 1 0.13438664 0.63445242 0.76882160 1.0
In In12 1 0.36545100 0.13454900 0.50000000 1.0
In In13 1 0.74997415 0.75002585 0.00000000 1.0
In In14 1 0.63457694 0.86542306 0.50000000 1.0
Pb Pb15 1 0.25002219 0.24997781 1.00000000 1.0
O O16 1 0.74992184 0.24991694 0.49998546 1.0
O O17 1 0.25008306 0.75007816 0.50001454 1.0
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