Hf4Tc2IrOs
高熵材料 HEAMP-ID: mp-3261006 · 空间群: Pmmn (#59)
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 Hf4Tc2IrOs were obtained from the Materials Project database (MP-ID: mp-3261006, 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_Hf4Tc2IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49585538
_cell_length_b 4.57845953
_cell_length_c 9.15408773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00001721
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Tc2IrOs
_chemical_formula_sum 'Hf8 Tc4 Ir2 Os2'
_cell_volume 272.25182378
_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 0.99883667 0.75000100 0.12320265 1.0
Hf Hf1 1 0.50125155 0.75000100 0.12320431 1.0
Hf Hf2 1 0.00123904 0.25000100 0.37679562 1.0
Hf Hf3 1 0.49882264 0.25000100 0.37679737 1.0
Hf Hf4 1 0.49865195 0.75000100 0.62669119 1.0
Hf Hf5 1 0.00123753 0.75000100 0.62669345 1.0
Hf Hf6 1 0.50123908 0.25000100 0.87330659 1.0
Hf Hf7 1 0.99865568 0.25000100 0.87330850 1.0
Tc Tc8 1 0.75003296 0.25000100 0.12663018 1.0
Tc Tc9 1 0.25002760 0.75000100 0.37336925 1.0
Tc Tc10 1 0.74995693 0.25000100 0.62342330 1.0
Tc Tc11 1 0.24995960 0.75000100 0.87657688 1.0
Ir Ir12 1 0.25003533 0.25000100 0.12547206 1.0
Ir Ir13 1 0.75002892 0.75000100 0.37452838 1.0
Os Os14 1 0.24996009 0.25000100 0.62453416 1.0
Os Os15 1 0.74996344 0.75000100 0.87546509 1.0
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