Y3Er2InSb2
高熵材料 HEAMP-ID: mp-3263963 · 空间群: Ama2 (#40)
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 Y3Er2InSb2 were obtained from the Materials Project database (MP-ID: mp-3263963, 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_Y3Er2InSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91962655
_cell_length_b 8.92109353
_cell_length_c 6.43677124
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00543747
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er2InSb2
_chemical_formula_sum 'Y6 Er4 In2 Sb4'
_cell_volume 443.54702673
_cell_formula_units_Z 2
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
Y Y0 1 0.00282379 0.75765598 0.75000000 1.0
Y Y1 1 0.00282379 0.24516881 0.25000000 1.0
Y Y2 1 0.75687637 0.75916712 0.25000000 1.0
Y Y3 1 0.75687637 0.99770925 0.75000000 1.0
Y Y4 1 0.24388151 0.23934179 0.75000000 1.0
Y Y5 1 0.24388151 0.00454072 0.25000000 1.0
Er Er6 1 0.33339574 0.66669887 0.50000000 1.0
Er Er7 1 0.66201232 0.33100516 0.00000000 1.0
Er Er8 1 0.66201232 0.33100516 0.50000000 1.0
Er Er9 1 0.33339574 0.66669887 0.00000000 1.0
In In10 1 0.39518021 0.99759054 0.75000000 1.0
In In11 1 0.39518021 0.39758867 0.25000000 1.0
Sb Sb12 1 0.99844990 0.60893264 0.25000000 1.0
Sb Sb13 1 0.99844990 0.38951826 0.75000000 1.0
Sb Sb14 1 0.60737916 0.60734122 0.75000000 1.0
Sb Sb15 1 0.60737916 0.00003694 0.25000000 1.0
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