MgNp6TiSb10
高熵材料 HEAMP-ID: mp-3294795 · 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 MgNp6TiSb10 were obtained from the Materials Project database (MP-ID: mp-3294795, 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_MgNp6TiSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.34537882
_cell_length_b 9.33961594
_cell_length_c 6.25214786
_cell_angle_alpha 90.06660854
_cell_angle_beta 90.05789978
_cell_angle_gamma 119.93202037
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgNp6TiSb10
_chemical_formula_sum 'Mg1 Np6 Ti1 Sb10'
_cell_volume 472.91366485
_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
Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0
Np Np1 1 0.37974293 0.99579116 0.75407695 1.0
Np Np2 1 0.38505554 0.38162333 0.24645924 1.0
Np Np3 1 0.99743803 0.61372981 0.24822667 1.0
Np Np4 1 0.00256197 0.38627019 0.75177333 1.0
Np Np5 1 0.61494446 0.61837667 0.75354076 1.0
Np Np6 1 0.62025707 0.00420884 0.24592305 1.0
Ti Ti7 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb8 1 0.66648500 0.33177053 0.50529819 1.0
Sb Sb9 1 0.33386988 0.66828360 0.00316095 1.0
Sb Sb10 1 0.74256157 0.00321999 0.74165616 1.0
Sb Sb11 1 0.73987683 0.74053805 0.25686892 1.0
Sb Sb12 1 0.33351500 0.66822947 0.49470181 1.0
Sb Sb13 1 0.66613012 0.33171640 0.99683905 1.0
Sb Sb14 1 0.25743843 0.99678001 0.25834384 1.0
Sb Sb15 1 0.26012317 0.25946195 0.74313108 1.0
Sb Sb16 1 0.99805556 0.73935466 0.74147885 1.0
Sb Sb17 1 0.00194444 0.26064534 0.25852115 1.0
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