Er6Sc4In5Sn
高熵材料 HEAMP-ID: mp-3267189 · 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 Er6Sc4In5Sn were obtained from the Materials Project database (MP-ID: mp-3267189, 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_Er6Sc4In5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80539344
_cell_length_b 8.77582067
_cell_length_c 6.22264626
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11153857
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Sc4In5Sn
_chemical_formula_sum 'Er6 Sc4 In5 Sn1'
_cell_volume 415.96140177
_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 0.00106412 0.76612116 0.75000000 1.0
Er Er1 1 0.00040640 0.23587578 0.25000000 1.0
Er Er2 1 0.76453062 0.76412422 0.25000000 1.0
Er Er3 1 0.76161294 1.00000000 0.75000000 1.0
Er Er4 1 0.23494396 0.23387884 0.75000000 1.0
Er Er5 1 0.23634183 0.00000000 0.25000000 1.0
Sc Sc6 1 0.33501851 0.66998051 0.50141586 1.0
Sc Sc7 1 0.66503800 0.33001949 0.99858414 1.0
Sc Sc8 1 0.66503800 0.33001949 0.50141586 1.0
Sc Sc9 1 0.33501851 0.66998051 0.99858414 1.0
In In10 1 0.40094299 1.00000000 0.75000000 1.0
In In11 1 0.40876789 0.40854326 0.25000000 1.0
In In12 1 0.00022363 0.59145674 0.25000000 1.0
In In13 1 0.99931988 0.40766378 0.75000000 1.0
In In14 1 0.59165610 0.59233622 0.75000000 1.0
Sn Sn15 1 0.60007663 0.00000000 0.25000000 1.0
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