LiHf4TcIr2
高熵材料 HEAMP-ID: mp-3258348 · 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 LiHf4TcIr2 were obtained from the Materials Project database (MP-ID: mp-3258348, 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_LiHf4TcIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50276858
_cell_length_b 4.58895511
_cell_length_c 9.20665269
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00008321
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHf4TcIr2
_chemical_formula_sum 'Li2 Hf8 Tc2 Ir4'
_cell_volume 274.73492296
_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
Li Li0 1 0.74999804 0.25000100 0.12644054 1.0
Li Li1 1 0.25000129 0.74999900 0.37356580 1.0
Hf Hf2 1 0.49827219 0.74999900 0.12240861 1.0
Hf Hf3 1 0.00172517 0.74999900 0.12240719 1.0
Hf Hf4 1 0.50173392 0.25000100 0.37761251 1.0
Hf Hf5 1 0.99826759 0.25000100 0.37761386 1.0
Hf Hf6 1 0.99845225 0.74999900 0.62707513 1.0
Hf Hf7 1 0.50154670 0.74999900 0.62707314 1.0
Hf Hf8 1 0.00153986 0.25000100 0.87290738 1.0
Hf Hf9 1 0.49846182 0.25000100 0.87290904 1.0
Tc Tc10 1 0.75000580 0.25000100 0.62546512 1.0
Tc Tc11 1 0.24999466 0.74999900 0.87451391 1.0
Ir Ir12 1 0.25000064 0.25000100 0.12922358 1.0
Ir Ir13 1 0.74999912 0.74999900 0.37079422 1.0
Ir Ir14 1 0.25000072 0.25000100 0.61957213 1.0
Ir Ir15 1 0.74999922 0.74999900 0.88041581 1.0
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