Tb2Y10Tc3Pd
高熵材料 HEAMP-ID: mp-3217357 · 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 Tb2Y10Tc3Pd were obtained from the Materials Project database (MP-ID: mp-3217357, 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_Tb2Y10Tc3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38600079
_cell_length_b 7.38034208
_cell_length_c 9.27838225
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.05997905
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Y10Tc3Pd
_chemical_formula_sum 'Tb2 Y10 Tc3 Pd1'
_cell_volume 437.29799129
_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 0.36869226 0.95054090 0.75000000 1.0
Tb Tb1 1 0.12646990 0.45691610 0.75000000 1.0
Y Y2 1 0.62882274 0.04883264 0.25000000 1.0
Y Y3 1 0.86735359 0.53756145 0.25000000 1.0
Y Y4 1 0.16984171 0.18240337 0.05896505 1.0
Y Y5 1 0.82739618 0.82476422 0.92982613 1.0
Y Y6 1 0.66697399 0.32302396 0.93361854 1.0
Y Y7 1 0.82739618 0.82476422 0.57017387 1.0
Y Y8 1 0.33765346 0.67120814 0.06032847 1.0
Y Y9 1 0.16984171 0.18240337 0.44103495 1.0
Y Y10 1 0.33765346 0.67120814 0.43967153 1.0
Y Y11 1 0.66697399 0.32302396 0.56638146 1.0
Tc Tc12 1 0.45972805 0.38572305 0.25000000 1.0
Tc Tc13 1 0.52667300 0.61523998 0.75000000 1.0
Tc Tc14 1 0.97514841 0.11386764 0.75000000 1.0
Pd Pd15 1 0.04338036 0.88851687 0.25000000 1.0
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