Tb6YbHoIn8
高熵材料 HEAMP-ID: mp-3254837 · 空间群: Amm2 (#38)
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 Tb6YbHoIn8 were obtained from the Materials Project database (MP-ID: mp-3254837, 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_Tb6YbHoIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54251438
_cell_length_b 6.54251493
_cell_length_c 9.95920929
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 98.39941756
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6YbHoIn8
_chemical_formula_sum 'Tb6 Yb1 Ho1 In8'
_cell_volume 421.72639396
_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
Tb Tb0 1 0.54205030 0.54205030 0.25000000 1.0
Tb Tb1 1 0.46495762 0.46495762 0.75000000 1.0
Tb Tb2 1 0.24603603 0.75039860 0.49825752 1.0
Tb Tb3 1 0.24603603 0.75039860 0.00174248 1.0
Tb Tb4 1 0.75039860 0.24603603 0.49825752 1.0
Tb Tb5 1 0.75039860 0.24603603 0.00174248 1.0
Yb Yb6 1 0.96921327 0.96921327 0.25000000 1.0
Ho Ho7 1 0.02962074 0.02962074 0.75000000 1.0
In In8 1 0.25124076 0.25124076 0.02374039 1.0
In In9 1 0.74887159 0.74887159 0.97259131 1.0
In In10 1 0.25124076 0.25124076 0.47625961 1.0
In In11 1 0.74887159 0.74887159 0.52740869 1.0
In In12 1 0.47413416 0.02907676 0.25000000 1.0
In In13 1 0.97521087 0.52264530 0.75000000 1.0
In In14 1 0.52264530 0.97521087 0.75000000 1.0
In In15 1 0.02907676 0.47413416 0.25000000 1.0
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