Sc4MnTc5Os2
高熵材料 HEAMP-ID: mp-3312829 · 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 Sc4MnTc5Os2 were obtained from the Materials Project database (MP-ID: mp-3312829, 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_Sc4MnTc5Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07599920
_cell_length_b 5.18831749
_cell_length_c 8.69394521
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.28642674
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4MnTc5Os2
_chemical_formula_sum 'Sc4 Mn1 Tc5 Os2'
_cell_volume 199.69798896
_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 0.66584156 0.33168211 0.06429733 1.0
Sc Sc1 1 0.66584156 0.33168211 0.43570367 1.0
Sc Sc2 1 0.33576261 0.67152422 0.55846995 1.0
Sc Sc3 1 0.33576261 0.67152422 0.94153005 1.0
Mn Mn4 1 0.82829381 0.65658562 0.75000000 1.0
Tc Tc5 1 0.16852172 0.33704444 0.25000000 1.0
Tc Tc6 1 0.17060484 0.82616315 0.25000000 1.0
Tc Tc7 1 0.65555831 0.82616315 0.25000000 1.0
Tc Tc8 1 0.34580165 0.16478372 0.75000000 1.0
Tc Tc9 1 0.81898007 0.16478372 0.75000000 1.0
Os Os10 1 0.00451613 0.00903127 0.99471892 1.0
Os Os11 1 0.00451613 0.00903127 0.50528108 1.0
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