Y3ErSn6Ir7
高熵材料 HEAMP-ID: mp-3265646 · 空间群: R-3m (#166)
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 Y3ErSn6Ir7 were obtained from the Materials Project database (MP-ID: mp-3265646, 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_Y3ErSn6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55321843
_cell_length_b 7.57281549
_cell_length_c 7.55321815
_cell_angle_alpha 109.52379284
_cell_angle_beta 109.41859267
_cell_angle_gamma 109.52379464
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3ErSn6Ir7
_chemical_formula_sum 'Y3 Er1 Sn6 Ir7'
_cell_volume 332.36660846
_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
Y Y0 1 0.00000000 0.00000000 0.50000000 1.0
Y Y1 1 0.50000000 0.00000000 0.00000000 1.0
Y Y2 1 0.50000000 0.50000000 0.50000000 1.0
Er Er3 1 0.00000000 0.50000000 0.00000000 1.0
Sn Sn4 1 0.68535650 0.68459922 1.00000000 1.0
Sn Sn5 1 0.31464350 0.99924272 0.31464350 1.0
Sn Sn6 1 0.00000000 0.31540078 0.31464350 1.0
Sn Sn7 1 0.31464350 0.31540078 0.00000000 1.0
Sn Sn8 1 0.68535650 0.00075728 0.68535650 1.0
Sn Sn9 1 1.00000000 0.68459922 0.68535650 1.0
Ir Ir10 1 0.75065499 0.25065499 0.50130998 1.0
Ir Ir11 1 0.75065499 0.50000000 0.24934501 1.0
Ir Ir12 1 0.50130998 0.25065499 0.75065499 1.0
Ir Ir13 1 0.24934501 0.50000000 0.75065499 1.0
Ir Ir14 1 0.24934501 0.74934501 0.49869002 1.0
Ir Ir15 1 0.49869002 0.74934501 0.24934501 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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