Y3Er2Sb3
高熵材料 HEAMP-ID: mp-3269536 · 空间群: P6_3/mcm (#193)
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 Y3Er2Sb3 were obtained from the Materials Project database (MP-ID: mp-3269536, 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_Y3Er2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27256687
_cell_length_b 8.95519009
_cell_length_c 8.95513761
_cell_angle_alpha 120.00019827
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er2Sb3
_chemical_formula_sum 'Y6 Er4 Sb6'
_cell_volume 435.63437037
_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 0.74999848 0.24839197 0.00000000 1.0
Y Y1 1 0.75000082 0.75159875 0.75161283 1.0
Y Y2 1 0.75000082 0.99998592 0.24838717 1.0
Y Y3 1 0.24999848 0.75160803 1.00000000 1.0
Y Y4 1 0.25000082 0.24840125 0.24838717 1.0
Y Y5 1 0.25000082 0.00001408 0.75161283 1.0
Er Er6 1 0.50000535 0.33334007 0.66666970 1.0
Er Er7 1 0.50000535 0.66667037 0.33333030 1.0
Er Er8 1 0.00000535 0.66665993 0.33333030 1.0
Er Er9 1 0.00000535 0.33332963 0.66666970 1.0
Sb Sb10 1 0.74999818 0.61210433 0.00000000 1.0
Sb Sb11 1 0.74999650 0.38789013 0.38787382 1.0
Sb Sb12 1 0.74999650 0.00001631 0.61212618 1.0
Sb Sb13 1 0.24999818 0.38789567 1.00000000 1.0
Sb Sb14 1 0.24999650 0.61210987 0.61212618 1.0
Sb Sb15 1 0.24999650 0.99998369 0.38787382 1.0
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