Ho3TmCuOs7
高熵材料 HEAMP-ID: mp-3256008 · 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 Ho3TmCuOs7 were obtained from the Materials Project database (MP-ID: mp-3256008, 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_Ho3TmCuOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28061135
_cell_length_b 5.28062476
_cell_length_c 8.79291931
_cell_angle_alpha 89.91550467
_cell_angle_beta 89.91583546
_cell_angle_gamma 59.08186992
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3TmCuOs7
_chemical_formula_sum 'Ho3 Tm1 Cu1 Os7'
_cell_volume 210.34870508
_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 0.66498463 0.66502907 0.43602728 1.0
Ho Ho1 1 0.66440551 0.66443295 0.06385854 1.0
Ho Ho2 1 0.33064902 0.33066699 0.93545415 1.0
Tm Tm3 1 0.33129700 0.33133049 0.56459995 1.0
Cu Cu4 1 0.17200196 0.17203739 0.25082613 1.0
Os Os5 1 0.98962406 0.98969455 0.49893283 1.0
Os Os6 1 0.98920107 0.98925866 0.00151050 1.0
Os Os7 1 0.82778205 0.35029181 0.74917609 1.0
Os Os8 1 0.35046941 0.82767824 0.74917547 1.0
Os Os9 1 0.83754208 0.83750433 0.74944711 1.0
Os Os10 1 0.18047723 0.66158197 0.25049310 1.0
Os Os11 1 0.66156998 0.18048955 0.25049484 1.0
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