Ho2Lu2FeTc7
高熵材料 HEAMP-ID: mp-3345581 · 空间群: Cm (#8)
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 Ho2Lu2FeTc7 were obtained from the Materials Project database (MP-ID: mp-3345581, 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_Ho2Lu2FeTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34693983
_cell_length_b 5.34693903
_cell_length_c 8.68327513
_cell_angle_alpha 90.10166026
_cell_angle_beta 89.89833841
_cell_angle_gamma 121.24687514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Lu2FeTc7
_chemical_formula_sum 'Ho2 Lu2 Fe1 Tc7'
_cell_volume 212.24081743
_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
Ho Ho0 1 0.33473407 0.66526593 0.43828401 1.0
Ho Ho1 1 0.66619716 0.33380284 0.56215791 1.0
Lu Lu2 1 0.66615646 0.33384354 0.93817120 1.0
Lu Lu3 1 0.33475417 0.66524583 0.06119964 1.0
Fe Fe4 1 0.82860521 0.17139479 0.24727935 1.0
Tc Tc5 1 0.00295779 0.99704221 0.49256763 1.0
Tc Tc6 1 0.00290831 0.99709169 0.00754527 1.0
Tc Tc7 1 0.82199678 0.65752194 0.24763371 1.0
Tc Tc8 1 0.34247806 0.17800322 0.24763371 1.0
Tc Tc9 1 0.16991590 0.83008410 0.75262548 1.0
Tc Tc10 1 0.17011594 0.34081986 0.75245055 1.0
Tc Tc11 1 0.65918014 0.82988406 0.75245055 1.0
获取直接链接