Hf6Zn5CuC2
高熵材料 HEAMP-ID: mp-3208860 · 空间群: Imma (#74)
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 Hf6Zn5CuC2 were obtained from the Materials Project database (MP-ID: mp-3208860, 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_Hf6Zn5CuC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.47045669
_cell_length_b 8.47045619
_cell_length_c 8.48255987
_cell_angle_alpha 59.95272393
_cell_angle_beta 59.95272588
_cell_angle_gamma 59.89063724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Zn5CuC2
_chemical_formula_sum 'Hf12 Zn10 Cu2 C4'
_cell_volume 429.68989482
_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 0.44112551 0.44112551 0.05887449 1.0
Hf Hf1 1 0.05766561 0.44090686 0.06070710 1.0
Hf Hf2 1 0.44090686 0.05766561 0.06070710 1.0
Hf Hf3 1 0.05934242 0.05934242 0.44065758 1.0
Hf Hf4 1 0.44090686 0.05766561 0.44072043 1.0
Hf Hf5 1 0.05766561 0.44090686 0.44072043 1.0
Hf Hf6 1 0.80887449 0.80887449 0.19112551 1.0
Hf Hf7 1 0.19233439 0.80909314 0.18929290 1.0
Hf Hf8 1 0.80909314 0.19233439 0.18929290 1.0
Hf Hf9 1 0.19065758 0.19065758 0.80934242 1.0
Hf Hf10 1 0.80909314 0.19233439 0.80927957 1.0
Hf Hf11 1 0.19233439 0.80909314 0.80927957 1.0
Zn Zn12 1 0.82850657 0.82850657 0.50736155 1.0
Zn Zn13 1 0.82603950 0.50938413 0.83228819 1.0
Zn Zn14 1 0.50938413 0.82603950 0.83228819 1.0
Zn Zn15 1 0.82850657 0.82850657 0.83562431 1.0
Zn Zn16 1 0.42149343 0.42149343 0.74263845 1.0
Zn Zn17 1 0.42396050 0.74061587 0.41771181 1.0
Zn Zn18 1 0.74061587 0.42396050 0.41771181 1.0
Zn Zn19 1 0.42149343 0.42149343 0.41437569 1.0
Zn Zn20 1 0.62500000 0.12500000 0.62500000 1.0
Zn Zn21 1 0.12500000 0.62500000 0.62500000 1.0
Cu Cu22 1 0.62500000 0.62500000 0.12500000 1.0
Cu Cu23 1 0.62500000 0.62500000 0.62500000 1.0
C C24 1 0.12500000 0.12500000 0.62500000 1.0
C C25 1 0.12500000 0.62500000 0.12500000 1.0
C C26 1 0.62500000 0.12500000 0.12500000 1.0
C C27 1 0.12500000 0.12500000 0.12500000 1.0
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