Y4TaOs6W
高熵材料 HEAMP-ID: mp-3280132 · 空间群: Amm2 (#38)
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 Y4TaOs6W were obtained from the Materials Project database (MP-ID: mp-3280132, 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_Y4TaOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24116832
_cell_length_b 5.24116829
_cell_length_c 9.08319239
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.04957140
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TaOs6W
_chemical_formula_sum 'Y4 Ta1 Os6 W1'
_cell_volume 224.16688043
_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 0.32964918 0.67035082 0.43709382 1.0
Y Y1 1 0.67021267 0.32978733 0.56720476 1.0
Y Y2 1 0.67021267 0.32978733 0.93279524 1.0
Y Y3 1 0.32964918 0.67035082 0.06290618 1.0
Ta Ta4 1 0.84329537 0.15670463 0.25000000 1.0
Os Os5 1 0.00312772 0.99687228 0.50241147 1.0
Os Os6 1 0.00312772 0.99687228 0.99758853 1.0
Os Os7 1 0.82330487 0.64738652 0.25000000 1.0
Os Os8 1 0.35261348 0.17669513 0.25000000 1.0
Os Os9 1 0.17430266 0.35520888 0.75000000 1.0
Os Os10 1 0.64479112 0.82569734 0.75000000 1.0
W W11 1 0.15571337 0.84428663 0.75000000 1.0
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