Sc4Tc3MoOs4
高熵材料 HEAMP-ID: mp-3293726 · 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 Sc4Tc3MoOs4 were obtained from the Materials Project database (MP-ID: mp-3293726, 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_Sc4Tc3MoOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31733908
_cell_length_b 5.13722536
_cell_length_c 8.65191905
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.16673109
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Tc3MoOs4
_chemical_formula_sum 'Sc4 Tc3 Mo1 Os4'
_cell_volume 202.22700155
_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 0.33122324 0.66244748 0.43602909 1.0
Sc Sc1 1 0.67156850 0.34313701 0.56674580 1.0
Sc Sc2 1 0.67156850 0.34313701 0.93325420 1.0
Sc Sc3 1 0.33122324 0.66244748 0.06397091 1.0
Tc Tc4 1 0.34744886 0.17118940 0.25000000 1.0
Tc Tc5 1 0.82289828 0.64579657 0.25000000 1.0
Tc Tc6 1 0.82373954 0.17118940 0.25000000 1.0
Mo Mo7 1 0.16762731 0.33525262 0.75000000 1.0
Os Os8 1 0.17435753 0.82672391 0.75000000 1.0
Os Os9 1 0.65236538 0.82672391 0.75000000 1.0
Os Os10 1 0.00298981 0.00597961 0.00442184 1.0
Os Os11 1 0.00298981 0.00597961 0.49557816 1.0
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