Tb4InPd9Pt2
高熵材料 HEAMP-ID: mp-3265263 · 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 Tb4InPd9Pt2 were obtained from the Materials Project database (MP-ID: mp-3265263, 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_Tb4InPd9Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17429246
_cell_length_b 5.83367018
_cell_length_c 11.61684117
_cell_angle_alpha 87.05744635
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4InPd9Pt2
_chemical_formula_sum 'Tb4 In1 Pd9 Pt2'
_cell_volume 282.51388892
_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 0.76097199 0.37737143 1.0
Tb Tb1 1 0.50000000 0.70730713 0.85975802 1.0
Tb Tb2 1 0.50000000 0.29238024 0.14068986 1.0
Tb Tb3 1 0.50000000 0.23912996 0.62287053 1.0
In In4 1 0.00000000 0.00030439 0.99971396 1.0
Pd Pd5 1 0.00000000 0.02280500 0.25034018 1.0
Pd Pd6 1 0.00000000 0.97654814 0.74945169 1.0
Pd Pd7 1 0.00000000 0.50058409 0.50001934 1.0
Pd Pd8 1 0.00000000 0.52812488 0.25029503 1.0
Pd Pd9 1 0.00000000 0.47242765 0.74959700 1.0
Pd Pd10 1 0.50000000 0.26053669 0.37811892 1.0
Pd Pd11 1 0.50000000 0.21673090 0.88246967 1.0
Pd Pd12 1 0.50000000 0.78319133 0.11747687 1.0
Pd Pd13 1 0.00000000 0.99959316 0.50003839 1.0
Pt Pt14 1 0.00000000 0.49972185 0.00030015 1.0
Pt Pt15 1 0.50000000 0.73964260 0.62148897 1.0
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