Hf6Ti3Sn10Mo3
高熵材料 HEAMP-ID: mp-3286520 · 空间群: C2/m (#12)
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 Hf6Ti3Sn10Mo3 were obtained from the Materials Project database (MP-ID: mp-3286520, 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
加载 3D 结构...
# generated using pymatgen
data_Hf6Ti3Sn10Mo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.44866087
_cell_length_b 9.45019683
_cell_length_c 5.69173329
_cell_angle_alpha 90.34008554
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99462018
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Ti3Sn10Mo3
_chemical_formula_sum 'Hf6 Ti3 Sn10 Mo3'
_cell_volume 440.14890944
_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 0.84609348 0.69218696 0.74764156 1.0
Hf Hf1 1 0.15328600 0.84471581 0.24657223 1.0
Hf Hf2 1 0.69142982 0.84471581 0.24657223 1.0
Hf Hf3 1 0.30857018 0.15528419 0.75342777 1.0
Hf Hf4 1 0.84671400 0.15528419 0.75342777 1.0
Hf Hf5 1 0.15390652 0.30781304 0.25235844 1.0
Ti Ti6 1 0.00000000 0.50000000 0.50000000 1.0
Ti Ti7 1 0.50000000 0.00000000 0.00000000 1.0
Ti Ti8 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn9 1 0.21074786 0.42149472 0.75103811 1.0
Sn Sn10 1 0.78984248 0.21001803 0.25226167 1.0
Sn Sn11 1 0.42017555 0.21001803 0.25226167 1.0
Sn Sn12 1 0.57982445 0.78998197 0.74773833 1.0
Sn Sn13 1 0.21015752 0.78998197 0.74773833 1.0
Sn Sn14 1 0.78925214 0.57850528 0.24896189 1.0
Sn Sn15 1 0.66714156 0.33428212 0.75489795 1.0
Sn Sn16 1 0.33285844 0.66571788 0.24510205 1.0
Sn Sn17 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn18 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo19 1 0.50000000 0.00000000 0.50000000 1.0
Mo Mo20 1 0.50000000 0.50000000 0.00000000 1.0
Mo Mo21 1 0.00000000 0.50000000 0.00000000 1.0
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