Y4Sn2Sb4Rh7
高熵材料 HEAMP-ID: mp-3208054 · 空间群: Fmm2 (#42)
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 Y4Sn2Sb4Rh7 were obtained from the Materials Project database (MP-ID: mp-3208054, 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
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# generated using pymatgen
data_Y4Sn2Sb4Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57141568
_cell_length_b 7.57141598
_cell_length_c 7.56928419
_cell_angle_alpha 109.47440270
_cell_angle_beta 109.47440494
_cell_angle_gamma 109.47627248
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sn2Sb4Rh7
_chemical_formula_sum 'Y4 Sn2 Sb4 Rh7'
_cell_volume 333.98418620
_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 0.50820504 0.99975345 0.00000000 1.0
Y Y1 1 0.00024655 0.49179496 1.00000000 1.0
Y Y2 1 0.00083227 0.99916773 0.50000000 1.0
Y Y3 1 0.50083227 0.49916773 0.50000000 1.0
Sn Sn4 1 0.31274776 0.99657225 0.30932001 1.0
Sn Sn5 1 0.00342775 0.68725224 0.69067999 1.0
Sb Sb6 1 0.68546783 0.68011491 1.00000000 1.0
Sb Sb7 1 0.67499064 0.99716200 0.67215364 1.0
Sb Sb8 1 0.00283800 0.32500936 0.32784636 1.0
Sb Sb9 1 0.31988509 0.31453217 0.00000000 1.0
Rh Rh10 1 0.25318836 0.50138295 0.75457231 1.0
Rh Rh11 1 0.49869269 0.24923878 0.74793147 1.0
Rh Rh12 1 0.74850318 0.25149682 0.50000000 1.0
Rh Rh13 1 0.49861705 0.74681164 0.24542769 1.0
Rh Rh14 1 0.99226112 0.00773888 0.00000000 1.0
Rh Rh15 1 0.24850318 0.75149682 0.50000000 1.0
Rh Rh16 1 0.75076122 0.50130731 0.25206853 1.0
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