Y4TaVOs6
高熵材料 HEAMP-ID: mp-3322321 · 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 Y4TaVOs6 were obtained from the Materials Project database (MP-ID: mp-3322321, 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_Y4TaVOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20935340
_cell_length_b 5.20935421
_cell_length_c 9.03951929
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.76625959
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TaVOs6
_chemical_formula_sum 'Y4 Ta1 V1 Os6'
_cell_volume 220.91890940
_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 0.32832661 0.67167339 0.43871412 1.0
Y Y1 1 0.67085759 0.32914241 0.56731146 1.0
Y Y2 1 0.67085759 0.32914241 0.93268854 1.0
Y Y3 1 0.32832661 0.67167339 0.06128588 1.0
Ta Ta4 1 0.84630730 0.15369270 0.25000000 1.0
V V5 1 0.15044952 0.84955048 0.75000000 1.0
Os Os6 1 0.00234613 0.99765387 0.50548839 1.0
Os Os7 1 0.00234613 0.99765387 0.99451161 1.0
Os Os8 1 0.82341082 0.64466622 0.25000000 1.0
Os Os9 1 0.35533378 0.17658918 0.25000000 1.0
Os Os10 1 0.17897111 0.35753220 0.75000000 1.0
Os Os11 1 0.64246780 0.82102889 0.75000000 1.0
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