YbSn6Ru3Pt
高熵材料 HEAMP-ID: mp-3251362 · 空间群: Cm (#8)
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 YbSn6Ru3Pt were obtained from the Materials Project database (MP-ID: mp-3251362, 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_YbSn6Ru3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92003510
_cell_length_b 6.92160759
_cell_length_c 6.92160726
_cell_angle_alpha 89.85275181
_cell_angle_beta 120.07800386
_cell_angle_gamma 120.07801488
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSn6Ru3Pt
_chemical_formula_sum 'Yb1 Sn6 Ru3 Pt1'
_cell_volume 234.17448993
_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
Yb Yb0 1 0.99383602 0.99444535 0.99444535 1.0
Sn Sn1 1 0.66328113 0.13031064 0.13031064 1.0
Sn Sn2 1 0.33791983 0.45633003 0.45633003 1.0
Sn Sn3 1 0.98816923 0.87984790 0.52302728 1.0
Sn Sn4 1 0.98816923 0.52302728 0.87984790 1.0
Sn Sn5 1 0.49664488 0.48510474 0.99946073 1.0
Sn Sn6 1 0.49664488 0.99946073 0.48510474 1.0
Ru Ru7 1 0.66090730 0.41260079 0.41260079 1.0
Ru Ru8 1 0.00747964 0.25726542 0.59943411 1.0
Ru Ru9 1 0.00747964 0.59943411 0.25726542 1.0
Pt Pt10 1 0.35946720 0.76217200 0.76217200 1.0
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