Hf9CoRe3Mo
高熵材料 HEAMP-ID: mp-3270943 · 空间群: P6_3/mmc (#194)
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 Hf9CoRe3Mo were obtained from the Materials Project database (MP-ID: mp-3270943, 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_Hf9CoRe3Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57454661
_cell_length_b 8.57454683
_cell_length_c 8.37532898
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000675
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9CoRe3Mo
_chemical_formula_sum 'Hf18 Co2 Re6 Mo2'
_cell_volume 533.27941484
_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 0.20065323 0.79934677 0.44087549 1.0
Hf Hf1 1 0.20065323 0.40130446 0.44087549 1.0
Hf Hf2 1 0.59869554 0.79934677 0.44087549 1.0
Hf Hf3 1 0.79934677 0.20065323 0.55912451 1.0
Hf Hf4 1 0.79934677 0.59869554 0.55912451 1.0
Hf Hf5 1 0.40130446 0.20065323 0.55912451 1.0
Hf Hf6 1 0.79934677 0.20065323 0.94087549 1.0
Hf Hf7 1 0.79934677 0.59869554 0.94087549 1.0
Hf Hf8 1 0.40130446 0.20065323 0.94087549 1.0
Hf Hf9 1 0.20065323 0.79934677 0.05912451 1.0
Hf Hf10 1 0.20065323 0.40130446 0.05912451 1.0
Hf Hf11 1 0.59869554 0.79934677 0.05912451 1.0
Hf Hf12 1 0.54130709 0.45869291 0.25000000 1.0
Hf Hf13 1 0.54130709 0.08261418 0.25000000 1.0
Hf Hf14 1 0.91738582 0.45869291 0.25000000 1.0
Hf Hf15 1 0.45869291 0.54130709 0.75000000 1.0
Hf Hf16 1 0.45869291 0.91738582 0.75000000 1.0
Hf Hf17 1 0.08261418 0.54130709 0.75000000 1.0
Co Co18 1 0.33333300 0.66666700 0.25000000 1.0
Co Co19 1 0.66666700 0.33333300 0.75000000 1.0
Re Re20 1 0.88826899 0.11173101 0.25000000 1.0
Re Re21 1 0.88826899 0.77653598 0.25000000 1.0
Re Re22 1 0.22346402 0.11173101 0.25000000 1.0
Re Re23 1 0.11173101 0.88826899 0.75000000 1.0
Re Re24 1 0.11173101 0.22346402 0.75000000 1.0
Re Re25 1 0.77653598 0.88826899 0.75000000 1.0
Mo Mo26 1 0.00000000 0.00000000 0.50000000 1.0
Mo Mo27 1 0.00000000 0.00000000 0.00000000 1.0
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