TbHo3InPt11
高熵材料 HEAMP-ID: mp-3267794 · 空间群: Pm (#6)
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 TbHo3InPt11 were obtained from the Materials Project database (MP-ID: mp-3267794, 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_TbHo3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15620337
_cell_length_b 5.81377801
_cell_length_c 11.58189644
_cell_angle_alpha 87.80518050
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo3InPt11
_chemical_formula_sum 'Tb1 Ho3 In1 Pt11'
_cell_volume 279.65087975
_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 0.50000000 0.75803425 0.37622137 1.0
Ho Ho1 1 0.50000000 0.71585271 0.86203889 1.0
Ho Ho2 1 0.50000000 0.28405300 0.13774799 1.0
Ho Ho3 1 0.50000000 0.24203234 0.62404529 1.0
In In4 1 0.00000000 0.00022171 0.99960845 1.0
Pt Pt5 1 0.00000000 0.01919680 0.24858152 1.0
Pt Pt6 1 0.00000000 0.98159439 0.75089170 1.0
Pt Pt7 1 0.00000000 0.49980395 0.99978153 1.0
Pt Pt8 1 0.00000000 0.49900935 0.50085244 1.0
Pt Pt9 1 0.00000000 0.51959531 0.24912991 1.0
Pt Pt10 1 0.00000000 0.47947450 0.75041038 1.0
Pt Pt11 1 0.50000000 0.25710884 0.37750844 1.0
Pt Pt12 1 0.50000000 0.22644124 0.88071874 1.0
Pt Pt13 1 0.50000000 0.77372958 0.11827607 1.0
Pt Pt14 1 0.50000000 0.74292471 0.62336526 1.0
Pt Pt15 1 0.00000000 0.00092831 0.50082202 1.0
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