Li3Tb4Si6Pd
高熵材料 HEAMP-ID: mp-3253892 · 空间群: Cm (#8)
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 Li3Tb4Si6Pd were obtained from the Materials Project database (MP-ID: mp-3253892, 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_Li3Tb4Si6Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.25475685
_cell_length_b 9.25475737
_cell_length_c 6.72820964
_cell_angle_alpha 90.38451884
_cell_angle_beta 89.61547984
_cell_angle_gamma 153.51583528
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb4Si6Pd
_chemical_formula_sum 'Li3 Tb4 Si6 Pd1'
_cell_volume 256.98386475
_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
Li Li0 1 0.18983823 0.81016177 0.43959564 1.0
Li Li1 1 0.19057099 0.80942901 0.05870668 1.0
Li Li2 1 0.81270274 0.18729726 0.93648962 1.0
Tb Tb3 1 0.55065288 0.44934712 0.25328453 1.0
Tb Tb4 1 0.44653023 0.55346977 0.75245027 1.0
Tb Tb5 1 0.34283592 0.65716408 0.24968168 1.0
Tb Tb6 1 0.65646306 0.34353694 0.74357017 1.0
Si Si7 1 0.94215654 0.05784346 0.07794426 1.0
Si Si8 1 0.05943375 0.94056625 0.92835827 1.0
Si Si9 1 0.05728886 0.94271114 0.57513858 1.0
Si Si10 1 0.93786056 0.06213944 0.43171475 1.0
Si Si11 1 0.72195503 0.27804497 0.25574531 1.0
Si Si12 1 0.28064631 0.71935369 0.73959311 1.0
Pd Pd13 1 0.81106390 0.18893610 0.55772613 1.0
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