RbNi(Sb4Ru)3
高熵材料 HEAMP-ID: mp-3209529 · 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 RbNi(Sb4Ru)3 were obtained from the Materials Project database (MP-ID: mp-3209529, 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
加载 3D 结构...
# generated using pymatgen
data_RbNi(Sb4Ru)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08118716
_cell_length_b 8.08118707
_cell_length_c 8.08118739
_cell_angle_alpha 109.40466773
_cell_angle_beta 109.40466016
_cell_angle_gamma 109.40466321
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbNi(Sb4Ru)3
_chemical_formula_sum 'Rb1 Ni1 Sb12 Ru3'
_cell_volume 407.25760825
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni1 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb2 1 0.15963162 0.50208918 0.34448431 1.0
Sb Sb3 1 0.49791082 0.65551569 0.84036838 1.0
Sb Sb4 1 0.34307178 0.84088411 0.18384431 1.0
Sb Sb5 1 0.81615569 0.65692822 0.15911589 1.0
Sb Sb6 1 0.65551569 0.84036838 0.49791082 1.0
Sb Sb7 1 0.18384431 0.34307178 0.84088411 1.0
Sb Sb8 1 0.65692822 0.15911589 0.81615569 1.0
Sb Sb9 1 0.34448431 0.15963162 0.50208918 1.0
Sb Sb10 1 0.50208918 0.34448431 0.15963162 1.0
Sb Sb11 1 0.84036838 0.49791082 0.65551569 1.0
Sb Sb12 1 0.84088411 0.18384431 0.34307178 1.0
Sb Sb13 1 0.15911589 0.81615569 0.65692822 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru16 1 0.00000000 0.00000000 0.50000000 1.0
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