Hf2Nb3Sn3B
高熵材料 HEAMP-ID: mp-3318691 · 空间群: Cmcm (#63)
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 Hf2Nb3Sn3B were obtained from the Materials Project database (MP-ID: mp-3318691, 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_Hf2Nb3Sn3B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56147872
_cell_length_b 8.27251375
_cell_length_c 8.31370877
_cell_angle_alpha 119.83618815
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Nb3Sn3B
_chemical_formula_sum 'Hf4 Nb6 Sn6 B2'
_cell_volume 331.79339212
_cell_formula_units_Z 2
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
Hf Hf0 1 0.75000000 0.23917410 0.23466230 1.0
Hf Hf1 1 0.25000000 0.99548820 0.23466230 1.0
Hf Hf2 1 0.25000100 0.76082590 0.76533770 1.0
Hf Hf3 1 0.74999900 0.00451180 0.76533870 1.0
Nb Nb4 1 0.25000000 0.22246878 0.00000000 1.0
Nb Nb5 1 0.74999900 0.77753122 1.00000000 1.0
Nb Nb6 1 0.00000000 0.66805974 0.33611947 1.0
Nb Nb7 1 0.49999900 0.66805974 0.33611947 1.0
Nb Nb8 1 0.00000000 0.33194026 0.66387953 1.0
Nb Nb9 1 0.49999900 0.33194126 0.66388053 1.0
Sn Sn10 1 0.74999900 0.41004382 0.00000000 1.0
Sn Sn11 1 0.24999800 0.58995418 1.00000000 1.0
Sn Sn12 1 0.25000100 0.39949735 0.39831068 1.0
Sn Sn13 1 0.74999900 0.99881433 0.39831068 1.0
Sn Sn14 1 0.75000000 0.60050265 0.60168932 1.0
Sn Sn15 1 0.24999800 0.00118567 0.60169032 1.0
B B16 1 0.00000000 0.00000000 0.00000000 1.0
B B17 1 0.49999900 0.00000000 0.00000000 1.0
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