Er6Sc4InSb5
高熵材料 HEAMP-ID: mp-3268916 · 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 Er6Sc4InSb5 were obtained from the Materials Project database (MP-ID: mp-3268916, 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_Er6Sc4InSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.72690375
_cell_length_b 8.73036389
_cell_length_c 6.10268056
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98689400
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Sc4InSb5
_chemical_formula_sum 'Er6 Sc4 In1 Sb5'
_cell_volume 402.71809266
_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 0.00499992 0.75923922 0.75000000 1.0
Er Er1 1 0.99725763 0.24411654 0.25000000 1.0
Er Er2 1 0.75314109 0.75588346 0.25000000 1.0
Er Er3 1 0.75599764 1.00000000 0.75000000 1.0
Er Er4 1 0.24576071 0.24076078 0.75000000 1.0
Er Er5 1 0.23975785 0.00000000 0.25000000 1.0
Sc Sc6 1 0.33394176 0.66704606 0.50046450 1.0
Sc Sc7 1 0.66689671 0.33295394 0.99953550 1.0
Sc Sc8 1 0.66689671 0.33295394 0.50046450 1.0
Sc Sc9 1 0.33394176 0.66704606 0.99953550 1.0
In In10 1 0.39814892 0.00000000 0.75000000 1.0
Sb Sb11 1 0.39177116 0.39298087 0.25000000 1.0
Sb Sb12 1 0.99879029 0.60701913 0.25000000 1.0
Sb Sb13 1 0.00153845 0.39290042 0.75000000 1.0
Sb Sb14 1 0.60863803 0.60709958 0.75000000 1.0
Sb Sb15 1 0.60252138 1.00000000 0.25000000 1.0
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