Hf9ZrSn6Ge
高熵材料 HEAMP-ID: mp-3215870 · 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 Hf9ZrSn6Ge were obtained from the Materials Project database (MP-ID: mp-3215870, 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_Hf9ZrSn6Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80665178
_cell_length_b 8.49385659
_cell_length_c 8.49022035
_cell_angle_alpha 119.98569332
_cell_angle_beta 89.82882072
_cell_angle_gamma 90.08548348
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9ZrSn6Ge
_chemical_formula_sum 'Hf9 Zr1 Sn6 Ge1'
_cell_volume 362.69448649
_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
Hf Hf0 1 0.49985413 0.33332599 0.66668736 1.0
Hf Hf1 1 0.49985233 0.66667318 0.33336377 1.0
Hf Hf2 1 0.99955122 0.66695907 0.33321825 1.0
Hf Hf3 1 0.99954978 0.33304231 0.66626447 1.0
Hf Hf4 1 0.76043996 0.25618634 0.00091115 1.0
Hf Hf5 1 0.76043899 0.74383296 0.74470048 1.0
Hf Hf6 1 0.76378950 0.99997671 0.25496932 1.0
Hf Hf7 1 0.23876191 0.74480997 0.99959895 1.0
Hf Hf8 1 0.23877505 0.25521340 0.25476993 1.0
Zr Zr9 1 0.23796270 0.99998053 0.74559097 1.0
Sn Sn10 1 0.74571657 0.60720198 0.99995353 1.0
Sn Sn11 1 0.74572987 0.39281082 0.39273808 1.0
Sn Sn12 1 0.74519283 0.99998534 0.60763133 1.0
Sn Sn13 1 0.25361740 0.39405081 0.00065981 1.0
Sn Sn14 1 0.25361130 0.60595913 0.60659487 1.0
Sn Sn15 1 0.25555454 0.99999207 0.39128267 1.0
Ge Ge16 1 0.50159990 0.99999939 0.00106406 1.0
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