MnSb12Ru2Pt
高熵材料 HEAMP-ID: mp-3206934 · 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 MnSb12Ru2Pt were obtained from the Materials Project database (MP-ID: mp-3206934, 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_MnSb12Ru2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13627986
_cell_length_b 8.12376128
_cell_length_c 9.39123048
_cell_angle_alpha 54.87420366
_cell_angle_beta 54.42452037
_cell_angle_gamma 70.38195825
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSb12Ru2Pt
_chemical_formula_sum 'Mn1 Sb12 Ru2 Pt1'
_cell_volume 412.93119844
_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
Mn Mn0 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb1 1 0.15460246 0.15592565 0.17629366 1.0
Sb Sb2 1 0.84539754 0.84407435 0.82370634 1.0
Sb Sb3 1 0.84987288 0.84686370 0.49994676 1.0
Sb Sb4 1 0.15012712 0.15313630 0.50005324 1.0
Sb Sb5 1 0.81350022 0.50697050 0.33532393 1.0
Sb Sb6 1 0.18649978 0.49302950 0.66467607 1.0
Sb Sb7 1 0.50314772 0.81273727 0.33598285 1.0
Sb Sb8 1 0.49685228 0.18726273 0.66401715 1.0
Sb Sb9 1 0.65544641 0.33483927 0.85185216 1.0
Sb Sb10 1 0.34455359 0.66516073 0.14814784 1.0
Sb Sb11 1 0.66409872 0.34727363 0.14794992 1.0
Sb Sb12 1 0.33590128 0.65272637 0.85205008 1.0
Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.50000000 1.0
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