Cr2Sb12RuPt
高熵材料 HEAMP-ID: mp-3210741 · 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 Cr2Sb12RuPt were obtained from the Materials Project database (MP-ID: mp-3210741, 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_Cr2Sb12RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19924333
_cell_length_b 8.21919569
_cell_length_c 9.45323859
_cell_angle_alpha 54.44667782
_cell_angle_beta 54.34961498
_cell_angle_gamma 70.06328239
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2Sb12RuPt
_chemical_formula_sum 'Cr2 Sb12 Ru1 Pt1'
_cell_volume 421.16250594
_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
Cr Cr0 1 0.00000000 0.50000000 0.50000000 1.0
Cr Cr1 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb2 1 0.15648098 0.14670760 0.18575169 1.0
Sb Sb3 1 0.84351902 0.85329240 0.81424831 1.0
Sb Sb4 1 0.84738525 0.84721718 0.50105583 1.0
Sb Sb5 1 0.15261475 0.15278282 0.49894417 1.0
Sb Sb6 1 0.80516679 0.50301762 0.34459624 1.0
Sb Sb7 1 0.19483321 0.49698238 0.65540376 1.0
Sb Sb8 1 0.50698010 0.81377895 0.33405088 1.0
Sb Sb9 1 0.49301990 0.18622105 0.66594912 1.0
Sb Sb10 1 0.65376210 0.33182238 0.85373518 1.0
Sb Sb11 1 0.34623790 0.66817762 0.14626482 1.0
Sb Sb12 1 0.65681848 0.34794758 0.14837869 1.0
Sb Sb13 1 0.34318152 0.65205242 0.85162131 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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