Np6Ti2SnSb9
高熵材料 HEAMP-ID: mp-3314194 · 空间群: P312 (#149)
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 Np6Ti2SnSb9 were obtained from the Materials Project database (MP-ID: mp-3314194, 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_Np6Ti2SnSb9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.31791590
_cell_length_b 9.31822539
_cell_length_c 6.18587066
_cell_angle_alpha 89.99949259
_cell_angle_beta 89.99926998
_cell_angle_gamma 120.00186997
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np6Ti2SnSb9
_chemical_formula_sum 'Np6 Ti2 Sn1 Sb9'
_cell_volume 465.13099479
_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 0.38385876 0.99898090 0.75044042 1.0
Np Np1 1 0.38386792 0.38487631 0.24956626 1.0
Np Np2 1 0.00101330 0.61612525 0.24955830 1.0
Np Np3 1 0.00099220 0.38487305 0.75041645 1.0
Np Np4 1 0.61512353 0.61613409 0.75043971 1.0
Np Np5 1 0.61512461 0.99899632 0.24957527 1.0
Ti Ti6 1 0.99999161 0.99998965 0.99999312 1.0
Ti Ti7 1 0.99998980 0.99999927 0.50000562 1.0
Sn Sn8 1 0.66667195 0.33332981 0.50001140 1.0
Sb Sb9 1 0.33337536 0.66669933 0.99998353 1.0
Sb Sb10 1 0.74466407 0.00145862 0.74822709 1.0
Sb Sb11 1 0.74468036 0.74321576 0.25179718 1.0
Sb Sb12 1 0.33339233 0.66670086 0.50001341 1.0
Sb Sb13 1 0.66661355 0.33330054 0.99997801 1.0
Sb Sb14 1 0.25679679 0.00145162 0.25176928 1.0
Sb Sb15 1 0.25676559 0.25532979 0.74822898 1.0
Sb Sb16 1 0.99853497 0.74318658 0.74822382 1.0
Sb Sb17 1 0.99854328 0.25535225 0.25177215 1.0
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