Dy4VMoOs6
高熵材料 HEAMP-ID: mp-3305994 · 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 Dy4VMoOs6 were obtained from the Materials Project database (MP-ID: mp-3305994, 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_Dy4VMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17533058
_cell_length_b 5.17533128
_cell_length_c 8.98995001
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.98681920
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4VMoOs6
_chemical_formula_sum 'Dy4 V1 Mo1 Os6'
_cell_volume 216.44244348
_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
Dy Dy0 1 0.33058656 0.66941344 0.43455079 1.0
Dy Dy1 1 0.67088778 0.32911222 0.56351349 1.0
Dy Dy2 1 0.67088778 0.32911222 0.93648651 1.0
Dy Dy3 1 0.33058656 0.66941344 0.06544921 1.0
V V4 1 0.84222918 0.15777082 0.25000000 1.0
Mo Mo5 1 0.15596155 0.84403845 0.75000000 1.0
Os Os6 1 0.00035971 0.99964029 0.49699016 1.0
Os Os7 1 0.00035971 0.99964029 0.00300984 1.0
Os Os8 1 0.82396432 0.64687076 0.25000000 1.0
Os Os9 1 0.35312924 0.17603568 0.25000000 1.0
Os Os10 1 0.17470962 0.35366201 0.75000000 1.0
Os Os11 1 0.64633799 0.82529038 0.75000000 1.0
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