Y11ThOs3Pd
高熵材料 HEAMP-ID: mp-3254999 · 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 Y11ThOs3Pd were obtained from the Materials Project database (MP-ID: mp-3254999, 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
加载 3D 结构...
# generated using pymatgen
data_Y11ThOs3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44781938
_cell_length_b 7.34671714
_cell_length_c 9.34597294
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.88234575
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y11ThOs3Pd
_chemical_formula_sum 'Y11 Th1 Os3 Pd1'
_cell_volume 442.66909462
_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 0.33522071 0.66866476 0.06181084 1.0
Y Y1 1 0.17560206 0.17740530 0.43734841 1.0
Y Y2 1 0.67178682 0.32684155 0.56403583 1.0
Y Y3 1 0.81985628 0.82563262 0.92899166 1.0
Y Y4 1 0.67178682 0.32684155 0.93596417 1.0
Y Y5 1 0.81985628 0.82563262 0.57100834 1.0
Y Y6 1 0.33522071 0.66866476 0.43818916 1.0
Y Y7 1 0.17560206 0.17740530 0.06265159 1.0
Y Y8 1 0.86501341 0.53532401 0.25000000 1.0
Y Y9 1 0.62897378 0.04376476 0.25000000 1.0
Y Y10 1 0.36631400 0.96485927 0.75000000 1.0
Th Th11 1 0.14241506 0.44887914 0.75000000 1.0
Os Os12 1 0.46054386 0.38267383 0.25000000 1.0
Os Os13 1 0.96272974 0.12458818 0.75000000 1.0
Os Os14 1 0.52255896 0.61800211 0.75000000 1.0
Pd Pd15 1 0.04651846 0.88482225 0.25000000 1.0
获取直接链接