YbSb12Ru3Pt
高熵材料 HEAMP-ID: mp-3255105 · 空间群: R-3 (#148)
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 YbSb12Ru3Pt were obtained from the Materials Project database (MP-ID: mp-3255105, 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_YbSb12Ru3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08838076
_cell_length_b 8.08838033
_cell_length_c 8.12062862
_cell_angle_alpha 109.55199835
_cell_angle_beta 109.55199726
_cell_angle_gamma 109.39032098
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSb12Ru3Pt
_chemical_formula_sum 'Yb1 Sb12 Ru3 Pt1'
_cell_volume 408.56108736
_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 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.84210228 0.65337364 0.50382731 1.0
Sb Sb2 1 0.15789772 0.34662636 0.49617269 1.0
Sb Sb3 1 0.15724462 0.66182780 0.82011225 1.0
Sb Sb4 1 0.84275538 0.33817220 0.17988775 1.0
Sb Sb5 1 0.66182780 0.50458318 0.84171655 1.0
Sb Sb6 1 0.33817220 0.49541682 0.15828345 1.0
Sb Sb7 1 0.65337364 0.81127236 0.14954632 1.0
Sb Sb8 1 0.34662636 0.18872764 0.85045368 1.0
Sb Sb9 1 0.50458318 0.84275538 0.66286664 1.0
Sb Sb10 1 0.49541682 0.15724462 0.33713336 1.0
Sb Sb11 1 0.18872764 0.84210228 0.33827497 1.0
Sb Sb12 1 0.81127236 0.15789772 0.66172503 1.0
Ru Ru13 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt16 1 0.00000000 0.00000000 0.50000000 1.0
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