Sb12Os2PdRh
高熵材料 HEAMP-ID: mp-3205222 · 空间群: P-1 (#2)
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 Sb12Os2PdRh were obtained from the Materials Project database (MP-ID: mp-3205222, 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_Sb12Os2PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10207793
_cell_length_b 8.11300104
_cell_length_c 8.09713422
_cell_angle_alpha 109.53180819
_cell_angle_beta 109.44927118
_cell_angle_gamma 109.49963477
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb12Os2PdRh
_chemical_formula_sum 'Sb12 Os2 Pd1 Rh1'
_cell_volume 409.38065595
_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
Sb Sb0 1 0.15760779 0.80915187 0.65987652 1.0
Sb Sb1 1 0.84239221 0.19084813 0.34012348 1.0
Sb Sb2 1 0.84536342 0.50729906 0.66341512 1.0
Sb Sb3 1 0.15463658 0.49270094 0.33658488 1.0
Sb Sb4 1 0.80917334 0.65068800 0.14905526 1.0
Sb Sb5 1 0.19082666 0.34931200 0.85094474 1.0
Sb Sb6 1 0.50684276 0.66331141 0.84592620 1.0
Sb Sb7 1 0.49315724 0.33668859 0.15407380 1.0
Sb Sb8 1 0.66492735 0.15397761 0.81927316 1.0
Sb Sb9 1 0.33507265 0.84602239 0.18072684 1.0
Sb Sb10 1 0.65051819 0.84223960 0.49943707 1.0
Sb Sb11 1 0.34948181 0.15776040 0.50056293 1.0
Os Os12 1 0.50000000 0.00000000 0.00000000 1.0
Os Os13 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.50000000 0.50000000 1.0
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