Np6ScCrSb10
高熵材料 HEAMP-ID: mp-3308292 · 空间群: P-31m (#162)
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 Np6ScCrSb10 were obtained from the Materials Project database (MP-ID: mp-3308292, 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_Np6ScCrSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36495064
_cell_length_b 9.35059723
_cell_length_c 6.26034730
_cell_angle_alpha 89.87363062
_cell_angle_beta 89.86940438
_cell_angle_gamma 120.03077278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np6ScCrSb10
_chemical_formula_sum 'Np6 Sc1 Cr1 Sb10'
_cell_volume 474.60769660
_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
Np Np0 1 0.38432759 0.99937350 0.75175478 1.0
Np Np1 1 0.38427200 0.38448560 0.24882599 1.0
Np Np2 1 0.99943990 0.61505691 0.25042300 1.0
Np Np3 1 0.00056010 0.38494309 0.74957700 1.0
Np Np4 1 0.61572800 0.61551440 0.75117401 1.0
Np Np5 1 0.61567241 0.00062650 0.24824522 1.0
Sc Sc6 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr7 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb8 1 0.66901990 0.33521354 0.49965150 1.0
Sb Sb9 1 0.33358929 0.66442551 0.00109727 1.0
Sb Sb10 1 0.74097821 0.00066001 0.75688916 1.0
Sb Sb11 1 0.74138500 0.74194314 0.24197113 1.0
Sb Sb12 1 0.33098010 0.66478646 0.50034850 1.0
Sb Sb13 1 0.66641071 0.33557449 0.99890273 1.0
Sb Sb14 1 0.25902179 0.99933999 0.24311084 1.0
Sb Sb15 1 0.25861500 0.25805686 0.75802887 1.0
Sb Sb16 1 0.99998869 0.74166561 0.76088333 1.0
Sb Sb17 1 0.00001131 0.25833439 0.23911667 1.0
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