Er8Lu2Sn5Bi
高熵材料 HEAMP-ID: mp-3265589 · 空间群: C2 (#5)
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 Er8Lu2Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3265589, 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_Er8Lu2Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85082967
_cell_length_b 8.84451674
_cell_length_c 6.41729796
_cell_angle_alpha 89.97158066
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02361773
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8Lu2Sn5Bi
_chemical_formula_sum 'Er8 Lu2 Sn5 Bi1'
_cell_volume 434.94811195
_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 0.99378393 0.75643383 0.74988195 1.0
Er Er1 1 0.00052715 0.24011614 0.24995730 1.0
Er Er2 1 0.76041101 0.75988386 0.25004270 1.0
Er Er3 1 0.76367801 1.00000000 0.75000000 1.0
Er Er4 1 0.23735010 0.24356617 0.75011805 1.0
Er Er5 1 0.23876287 0.00000000 0.25000000 1.0
Er Er6 1 0.67025347 0.33748013 0.49830614 1.0
Er Er7 1 0.33277235 0.66251987 0.00169386 1.0
Lu Lu8 1 0.33272048 0.66178118 0.49786042 1.0
Lu Lu9 1 0.67094030 0.33821882 0.00213958 1.0
Sn Sn10 1 0.39436513 0.39217809 0.24979270 1.0
Sn Sn11 1 0.00218804 0.60782191 0.25020730 1.0
Sn Sn12 1 0.99930827 0.39486038 0.75003454 1.0
Sn Sn13 1 0.60444789 0.60513962 0.74996546 1.0
Sn Sn14 1 0.60691106 0.00000000 0.25000000 1.0
Bi Bi15 1 0.39157994 1.00000000 0.75000000 1.0
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