Y10Th2Os3Pt
高熵材料 HEAMP-ID: mp-3260751 · 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 Y10Th2Os3Pt were obtained from the Materials Project database (MP-ID: mp-3260751, 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_Y10Th2Os3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42478753
_cell_length_b 7.33271331
_cell_length_c 9.45219603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.94704956
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10Th2Os3Pt
_chemical_formula_sum 'Y10 Th2 Os3 Pt1'
_cell_volume 445.30339871
_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 0.33084516 0.66732634 0.06605779 1.0
Y Y1 1 0.17619271 0.17503569 0.43484685 1.0
Y Y2 1 0.66892630 0.32874530 0.56383395 1.0
Y Y3 1 0.82675779 0.82966270 0.93205402 1.0
Y Y4 1 0.66892630 0.32874530 0.93616605 1.0
Y Y5 1 0.82675779 0.82966270 0.56794598 1.0
Y Y6 1 0.33084516 0.66732634 0.43394221 1.0
Y Y7 1 0.17619271 0.17503569 0.06515315 1.0
Y Y8 1 0.86049909 0.53691917 0.25000000 1.0
Y Y9 1 0.63487748 0.04169192 0.25000000 1.0
Th Th10 1 0.14559732 0.45137574 0.75000000 1.0
Th Th11 1 0.35125305 0.95202132 0.75000000 1.0
Os Os12 1 0.45755007 0.37934829 0.25000000 1.0
Os Os13 1 0.96735340 0.12713001 0.75000000 1.0
Os Os14 1 0.53054792 0.62844327 0.75000000 1.0
Pt Pt15 1 0.04687875 0.88153222 0.25000000 1.0
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