Hf2Zr2NbSn3
高熵材料 HEAMP-ID: mp-3261138 · 空间群: Cm (#8)
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 Hf2Zr2NbSn3 were obtained from the Materials Project database (MP-ID: mp-3261138, 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_Hf2Zr2NbSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.41918642
_cell_length_b 8.41918740
_cell_length_c 5.67297656
_cell_angle_alpha 90.02502435
_cell_angle_beta 90.02503302
_cell_angle_gamma 120.32617937
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Zr2NbSn3
_chemical_formula_sum 'Hf4 Zr4 Nb2 Sn6'
_cell_volume 347.09224686
_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 0.75202821 0.99958188 0.24511475 1.0
Hf Hf1 1 0.99958188 0.75202821 0.24511475 1.0
Hf Hf2 1 0.33353354 0.66630928 0.49956317 1.0
Hf Hf3 1 0.66630928 0.33353354 0.49956317 1.0
Zr Zr4 1 0.75705381 0.75705381 0.75473200 1.0
Zr Zr5 1 0.24863061 0.99962854 0.75486156 1.0
Zr Zr6 1 0.99962854 0.24863061 0.75486156 1.0
Zr Zr7 1 0.24269073 0.24269073 0.24529499 1.0
Nb Nb8 1 0.66646123 0.33340565 0.00006366 1.0
Nb Nb9 1 0.33340565 0.66646123 0.00006366 1.0
Sn Sn10 1 0.39531023 0.39531023 0.75370019 1.0
Sn Sn11 1 0.60573896 0.00008223 0.75364891 1.0
Sn Sn12 1 0.00008223 0.60573896 0.75364891 1.0
Sn Sn13 1 0.60630293 0.60630293 0.24635426 1.0
Sn Sn14 1 0.39423260 0.99900659 0.24670723 1.0
Sn Sn15 1 0.99900659 0.39423260 0.24670723 1.0
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