Sc4VTcOs6
高熵材料 HEAMP-ID: mp-3277961 · 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 Sc4VTcOs6 were obtained from the Materials Project database (MP-ID: mp-3277961, 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_Sc4VTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24152674
_cell_length_b 5.15939432
_cell_length_c 8.62093045
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.68507432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4VTcOs6
_chemical_formula_sum 'Sc4 V1 Tc1 Os6'
_cell_volume 198.38721163
_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 0.33383885 0.66177262 0.43362133 1.0
Sc Sc1 1 0.66670493 0.33717871 0.56540911 1.0
Sc Sc2 1 0.66670493 0.33717871 0.93459089 1.0
Sc Sc3 1 0.33383885 0.66177262 0.06637867 1.0
V V4 1 0.16565886 0.33759836 0.75000000 1.0
Tc Tc5 1 0.34597209 0.17222564 0.25000000 1.0
Os Os6 1 0.17107738 0.82254672 0.75000000 1.0
Os Os7 1 0.82883709 0.66063355 0.25000000 1.0
Os Os8 1 0.64687165 0.82197755 0.75000000 1.0
Os Os9 1 0.00849325 0.00745492 0.99719603 1.0
Os Os10 1 0.82350588 0.17220569 0.25000000 1.0
Os Os11 1 0.00849325 0.00745492 0.50280397 1.0
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