Y10Th2Os3Pd
高熵材料 HEAMP-ID: mp-3265360 · 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 Y10Th2Os3Pd were obtained from the Materials Project database (MP-ID: mp-3265360, 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_Y10Th2Os3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42766319
_cell_length_b 7.34686569
_cell_length_c 9.46360580
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.01097305
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10Th2Os3Pd
_chemical_formula_sum 'Y10 Th2 Os3 Pd1'
_cell_volume 446.90153518
_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 0.33408710 0.66566209 0.06463179 1.0
Y Y1 1 0.17494345 0.17834497 0.43600568 1.0
Y Y2 1 0.66869706 0.32764678 0.56378733 1.0
Y Y3 1 0.82587424 0.82921311 0.93076034 1.0
Y Y4 1 0.66869706 0.32764678 0.93621267 1.0
Y Y5 1 0.82587424 0.82921311 0.56923966 1.0
Y Y6 1 0.33408710 0.66566209 0.43536821 1.0
Y Y7 1 0.17494345 0.17834497 0.06399432 1.0
Y Y8 1 0.85785123 0.53564567 0.25000000 1.0
Y Y9 1 0.63344138 0.04270128 0.25000000 1.0
Th Th10 1 0.14524491 0.45178263 0.75000000 1.0
Th Th11 1 0.34953311 0.95098112 0.75000000 1.0
Os Os12 1 0.45709839 0.37828975 0.25000000 1.0
Os Os13 1 0.96735967 0.12784310 0.75000000 1.0
Os Os14 1 0.53130042 0.62837452 0.75000000 1.0
Pd Pd15 1 0.05096321 0.88264703 0.25000000 1.0
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