CaSb12IrRu3
高熵材料 HEAMP-ID: mp-3211302 · 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 CaSb12IrRu3 were obtained from the Materials Project database (MP-ID: mp-3211302, 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
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# generated using pymatgen
data_CaSb12IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08755521
_cell_length_b 8.09376867
_cell_length_c 8.08755548
_cell_angle_alpha 109.48678614
_cell_angle_beta 109.45565188
_cell_angle_gamma 109.48679135
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSb12IrRu3
_chemical_formula_sum 'Ca1 Sb12 Ir1 Ru3'
_cell_volume 407.45526067
_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
Ca Ca0 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.34088325 0.18355784 0.84202195 1.0
Sb Sb2 1 0.15797805 0.34153590 0.49886130 1.0
Sb Sb3 1 0.65911675 0.81644216 0.15797805 1.0
Sb Sb4 1 0.34380676 0.49826720 0.15811006 1.0
Sb Sb5 1 0.65619324 0.50173280 0.84188994 1.0
Sb Sb6 1 0.50113870 0.84267560 0.65911675 1.0
Sb Sb7 1 0.84202195 0.65846410 0.50113870 1.0
Sb Sb8 1 0.84188994 0.34015715 0.18569670 1.0
Sb Sb9 1 0.18569670 0.84553956 0.34380676 1.0
Sb Sb10 1 0.49886130 0.15732440 0.34088325 1.0
Sb Sb11 1 0.81430330 0.15446044 0.65619324 1.0
Sb Sb12 1 0.15811006 0.65984285 0.81430330 1.0
Ir Ir13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru15 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru16 1 0.50000000 0.00000000 0.00000000 1.0
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