Hf6Ta4Sn6C
高熵材料 HEAMP-ID: mp-3257878 · 空间群: P-31m (#162)
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 Hf6Ta4Sn6C were obtained from the Materials Project database (MP-ID: mp-3257878, 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_Hf6Ta4Sn6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27647816
_cell_length_b 8.27647775
_cell_length_c 5.54664206
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999376
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Ta4Sn6C
_chemical_formula_sum 'Hf6 Ta4 Sn6 C1'
_cell_volume 329.04244620
_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 0.00000000 0.76906648 0.25596380 1.0
Hf Hf1 1 0.23093352 0.23093352 0.25596380 1.0
Hf Hf2 1 0.76906648 0.00000000 0.25596380 1.0
Hf Hf3 1 1.00000000 0.23093352 0.74403620 1.0
Hf Hf4 1 0.76906648 0.76906648 0.74403620 1.0
Hf Hf5 1 0.23093352 1.00000000 0.74403620 1.0
Ta Ta6 1 0.33333300 0.66666700 0.00000000 1.0
Ta Ta7 1 0.66666700 0.33333300 0.00000000 1.0
Ta Ta8 1 0.66666700 0.33333300 0.50000000 1.0
Ta Ta9 1 0.33333300 0.66666700 0.50000000 1.0
Sn Sn10 1 0.00000000 0.40175988 0.24509061 1.0
Sn Sn11 1 0.59824012 0.59824012 0.24509061 1.0
Sn Sn12 1 0.40175988 0.00000000 0.24509061 1.0
Sn Sn13 1 1.00000000 0.59824012 0.75490939 1.0
Sn Sn14 1 0.40175988 0.40175988 0.75490939 1.0
Sn Sn15 1 0.59824012 1.00000000 0.75490939 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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