Tb4InPd5Pt6
高熵材料 HEAMP-ID: mp-3268372 · 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 Tb4InPd5Pt6 were obtained from the Materials Project database (MP-ID: mp-3268372, 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_Tb4InPd5Pt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18682560
_cell_length_b 5.81568786
_cell_length_c 11.61764173
_cell_angle_alpha 87.37122662
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4InPd5Pt6
_chemical_formula_sum 'Tb4 In1 Pd5 Pt6'
_cell_volume 282.58341840
_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 0.76001971 0.37620804 1.0
Tb Tb1 1 0.50000000 0.71024784 0.86029564 1.0
Tb Tb2 1 0.50000000 0.28914310 0.14049554 1.0
Tb Tb3 1 0.50000000 0.24012528 0.62384250 1.0
In In4 1 0.00000000 0.00058984 0.99963518 1.0
Pd Pd5 1 0.00000000 0.50067515 0.49997241 1.0
Pd Pd6 1 0.50000000 0.25952027 0.37854493 1.0
Pd Pd7 1 0.50000000 0.21894115 0.88192813 1.0
Pd Pd8 1 0.50000000 0.78081411 0.11761223 1.0
Pd Pd9 1 0.00000000 0.99958340 0.49995050 1.0
Pt Pt10 1 0.00000000 0.02057143 0.25092389 1.0
Pt Pt11 1 0.00000000 0.97901366 0.74902417 1.0
Pt Pt12 1 0.00000000 0.49973465 0.00025514 1.0
Pt Pt13 1 0.00000000 0.52539446 0.25093538 1.0
Pt Pt14 1 0.00000000 0.47474169 0.74909710 1.0
Pt Pt15 1 0.50000000 0.74088425 0.62127823 1.0
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