Np6Ta2BiSb9
高熵材料 HEAMP-ID: mp-3297747 · 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 Np6Ta2BiSb9 were obtained from the Materials Project database (MP-ID: mp-3297747, 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_Np6Ta2BiSb9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36441800
_cell_length_b 9.36441683
_cell_length_c 6.21015415
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np6Ta2BiSb9
_chemical_formula_sum 'Np6 Ta2 Bi1 Sb9'
_cell_volume 471.62248870
_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 0.62003062 0.00521792 0.75370653 1.0
Np Np1 1 0.38518729 0.00521792 0.24629347 1.0
Np Np2 1 0.99478208 0.61481271 0.75370653 1.0
Np Np3 1 0.99478208 0.37996938 0.24629347 1.0
Np Np4 1 0.38518729 0.37996938 0.75370653 1.0
Np Np5 1 0.62003062 0.61481271 0.24629347 1.0
Ta Ta6 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta7 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi8 1 0.33333300 0.66666700 0.50000000 1.0
Sb Sb9 1 0.25885145 0.99734601 0.74887271 1.0
Sb Sb10 1 0.73849455 0.99734601 0.25112729 1.0
Sb Sb11 1 0.00265399 0.26150545 0.74887271 1.0
Sb Sb12 1 0.00265399 0.74114855 0.25112729 1.0
Sb Sb13 1 0.73849455 0.74114855 0.74887271 1.0
Sb Sb14 1 0.25885145 0.26150545 0.25112729 1.0
Sb Sb15 1 0.66666700 0.33333300 0.50000000 1.0
Sb Sb16 1 0.66666700 0.33333300 0.00000000 1.0
Sb Sb17 1 0.33333300 0.66666700 0.00000000 1.0
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