Tb5Ho2ErIn8
高熵材料 HEAMP-ID: mp-3267707 · 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 Tb5Ho2ErIn8 were obtained from the Materials Project database (MP-ID: mp-3267707, 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_Tb5Ho2ErIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54752443
_cell_length_b 6.54752397
_cell_length_c 9.82172974
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.83774754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho2ErIn8
_chemical_formula_sum 'Tb5 Ho2 Er1 In8'
_cell_volume 418.06340487
_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 0.47101169 0.47101169 0.75000000 1.0
Tb Tb1 1 0.25048525 0.75084301 0.49940064 1.0
Tb Tb2 1 0.25048525 0.75084301 0.00059936 1.0
Tb Tb3 1 0.75084301 0.25048525 0.49940064 1.0
Tb Tb4 1 0.75084301 0.25048525 0.00059936 1.0
Ho Ho5 1 0.97063712 0.97063712 0.25000000 1.0
Ho Ho6 1 0.02672639 0.02672639 0.75000000 1.0
Er Er7 1 0.52851122 0.52851122 0.25000000 1.0
In In8 1 0.25002543 0.25002543 0.02319347 1.0
In In9 1 0.75020918 0.75020918 0.97857945 1.0
In In10 1 0.25002543 0.25002543 0.47680653 1.0
In In11 1 0.75020918 0.75020918 0.52142055 1.0
In In12 1 0.47783092 0.02237388 0.25000000 1.0
In In13 1 0.97788986 0.52189420 0.75000000 1.0
In In14 1 0.52189420 0.97788986 0.75000000 1.0
In In15 1 0.02237388 0.47783092 0.25000000 1.0
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