Er6Lu4Sn5Sb
高熵材料 HEAMP-ID: mp-3260692 · 空间群: Amm2 (#38)
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 Er6Lu4Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3260692, 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_Er6Lu4Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.79705407
_cell_length_b 8.79046296
_cell_length_c 6.37033220
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02480268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Lu4Sn5Sb
_chemical_formula_sum 'Er6 Lu4 Sn5 Sb1'
_cell_volume 426.51383725
_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 0.99691978 0.75867144 0.75000000 1.0
Er Er1 1 0.00114309 0.24003404 0.25000000 1.0
Er Er2 1 0.76110904 0.75996596 0.25000000 1.0
Er Er3 1 0.76022207 0.00000000 0.75000000 1.0
Er Er4 1 0.23824835 0.24132856 0.75000000 1.0
Er Er5 1 0.24050590 1.00000000 0.25000000 1.0
Lu Lu6 1 0.33336357 0.66539750 0.49978059 1.0
Lu Lu7 1 0.66796706 0.33460250 0.00021941 1.0
Lu Lu8 1 0.66796706 0.33460250 0.49978059 1.0
Lu Lu9 1 0.33336357 0.66539750 0.00021941 1.0
Sn Sn10 1 0.39521076 0.39391524 0.25000000 1.0
Sn Sn11 1 0.00129651 0.60608476 0.25000000 1.0
Sn Sn12 1 0.99963150 0.39520673 0.75000000 1.0
Sn Sn13 1 0.60442477 0.60479327 0.75000000 1.0
Sn Sn14 1 0.60660202 1.00000000 0.25000000 1.0
Sb Sb15 1 0.39202396 0.00000000 0.75000000 1.0
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