Y2Ho10Tc3Pd
高熵材料 HEAMP-ID: mp-3295816 · 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 Y2Ho10Tc3Pd were obtained from the Materials Project database (MP-ID: mp-3295816, 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_Y2Ho10Tc3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26544508
_cell_length_b 7.36969795
_cell_length_c 9.14353035
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.02227858
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ho10Tc3Pd
_chemical_formula_sum 'Y2 Ho10 Tc3 Pd1'
_cell_volume 422.19734092
_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
Y Y0 1 0.62450235 0.04526362 0.25000000 1.0
Y Y1 1 0.87081151 0.53558280 0.25000000 1.0
Ho Ho2 1 0.37117647 0.95453393 0.75000000 1.0
Ho Ho3 1 0.12401367 0.46059597 0.75000000 1.0
Ho Ho4 1 0.16602793 0.18302743 0.05770997 1.0
Ho Ho5 1 0.82986425 0.82496076 0.93005444 1.0
Ho Ho6 1 0.66410515 0.32193181 0.93391655 1.0
Ho Ho7 1 0.82986425 0.82496076 0.56994556 1.0
Ho Ho8 1 0.34167231 0.67060743 0.05876919 1.0
Ho Ho9 1 0.16602793 0.18302743 0.44229003 1.0
Ho Ho10 1 0.34167231 0.67060743 0.44123081 1.0
Ho Ho11 1 0.66410515 0.32193181 0.56608345 1.0
Tc Tc12 1 0.45066855 0.38544732 0.25000000 1.0
Tc Tc13 1 0.53520491 0.61443120 0.75000000 1.0
Tc Tc14 1 0.96737301 0.11403839 0.75000000 1.0
Pd Pd15 1 0.05290825 0.88905292 0.25000000 1.0
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