Sc4VMo2Os5
高熵材料 HEAMP-ID: mp-3274233 · 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 Sc4VMo2Os5 were obtained from the Materials Project database (MP-ID: mp-3274233, 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_Sc4VMo2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31584257
_cell_length_b 5.14950152
_cell_length_c 8.69797644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.85063111
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4VMo2Os5
_chemical_formula_sum 'Sc4 V1 Mo2 Os5'
_cell_volume 202.24669677
_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
Sc Sc0 1 0.32995632 0.65782546 0.44127618 1.0
Sc Sc1 1 0.66953460 0.33958921 0.56750113 1.0
Sc Sc2 1 0.66953460 0.33958921 0.93249887 1.0
Sc Sc3 1 0.32995632 0.65782546 0.05872382 1.0
V V4 1 0.16907283 0.33543737 0.75000000 1.0
Mo Mo5 1 0.34295364 0.16973871 0.25000000 1.0
Mo Mo6 1 0.83397411 0.66804613 0.25000000 1.0
Os Os7 1 0.17518606 0.82410840 0.75000000 1.0
Os Os8 1 0.65156999 0.82600513 0.75000000 1.0
Os Os9 1 0.00215435 0.00317823 0.99512928 1.0
Os Os10 1 0.82394983 0.17548245 0.25000000 1.0
Os Os11 1 0.00215435 0.00317823 0.50487072 1.0
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