Tb8In4Cu5Pd3
高熵材料 HEAMP-ID: mp-3314824 · 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 Tb8In4Cu5Pd3 were obtained from the Materials Project database (MP-ID: mp-3314824, 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_Tb8In4Cu5Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54592363
_cell_length_b 7.54208606
_cell_length_c 7.55348479
_cell_angle_alpha 90.00103106
_cell_angle_beta 89.99577612
_cell_angle_gamma 89.92711611
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8In4Cu5Pd3
_chemical_formula_sum 'Tb8 In4 Cu5 Pd3'
_cell_volume 429.88361820
_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 0.17603051 0.17376503 0.00005380 1.0
Tb Tb1 1 0.82654936 0.82475971 0.00111391 1.0
Tb Tb2 1 0.67316411 0.32628065 0.50094841 1.0
Tb Tb3 1 0.32489761 0.67424285 0.50113660 1.0
Tb Tb4 1 0.67427010 0.32523193 0.99913646 1.0
Tb Tb5 1 0.32396449 0.67519882 0.99886284 1.0
Tb Tb6 1 0.82556597 0.82375702 0.49888003 1.0
Tb Tb7 1 0.17690989 0.17476476 0.49996033 1.0
In In8 1 0.50382888 0.00111183 0.25008554 1.0
In In9 1 0.50556302 0.99731017 0.75002798 1.0
In In10 1 0.99853015 0.49590815 0.25003494 1.0
In In11 1 0.99486045 0.49704398 0.75007022 1.0
Cu Cu12 1 0.38180630 0.38271510 0.24870422 1.0
Cu Cu13 1 0.62454999 0.62499604 0.75141814 1.0
Cu Cu14 1 0.61652513 0.61761029 0.24840263 1.0
Cu Cu15 1 0.87609412 0.12411856 0.74851404 1.0
Cu Cu16 1 0.87574965 0.12449974 0.25147364 1.0
Pd Pd17 1 0.37658644 0.37905949 0.75112496 1.0
Pd Pd18 1 0.12221071 0.87767010 0.25100222 1.0
Pd Pd19 1 0.12234211 0.87995677 0.74905209 1.0
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