Hf6V4Ge6C
高熵材料 HEAMP-ID: mp-3264177 · 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 Hf6V4Ge6C were obtained from the Materials Project database (MP-ID: mp-3264177, 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_Hf6V4Ge6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71201884
_cell_length_b 7.71201925
_cell_length_c 5.24348067
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000246
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6V4Ge6C
_chemical_formula_sum 'Hf6 V4 Ge6 C1'
_cell_volume 270.07630231
_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 0.75770619 0.25365241 1.0
Hf Hf1 1 0.24229381 0.24229381 0.25365241 1.0
Hf Hf2 1 0.75770619 0.00000000 0.25365241 1.0
Hf Hf3 1 0.00000000 0.24229381 0.74634759 1.0
Hf Hf4 1 0.75770619 0.75770619 0.74634759 1.0
Hf Hf5 1 0.24229381 0.00000000 0.74634759 1.0
V V6 1 0.33333300 0.66666700 0.00000000 1.0
V V7 1 0.66666700 0.33333300 0.00000000 1.0
V V8 1 0.66666700 0.33333300 0.50000000 1.0
V V9 1 0.33333300 0.66666700 0.50000000 1.0
Ge Ge10 1 0.00000000 0.40256304 0.24689362 1.0
Ge Ge11 1 0.59743696 0.59743696 0.24689362 1.0
Ge Ge12 1 0.40256304 0.00000000 0.24689362 1.0
Ge Ge13 1 0.00000000 0.59743696 0.75310638 1.0
Ge Ge14 1 0.40256304 0.40256304 0.75310638 1.0
Ge Ge15 1 0.59743696 1.00000000 0.75310638 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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