Sc2MnTcOs2
高熵材料 HEAMP-ID: mp-3205842 · 空间群: Ama2 (#40)
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 Sc2MnTcOs2 were obtained from the Materials Project database (MP-ID: mp-3205842, 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_Sc2MnTcOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11669560
_cell_length_b 5.19883843
_cell_length_c 8.61118633
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.53249466
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2MnTcOs2
_chemical_formula_sum 'Sc4 Mn2 Tc2 Os4'
_cell_volume 197.30318563
_cell_formula_units_Z 2
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 0.33308085 0.66416127 0.06171780 1.0
Sc Sc1 1 0.66691915 0.33108042 0.56171780 1.0
Sc Sc2 1 0.66691915 0.33108042 0.93828220 1.0
Sc Sc3 1 0.33308085 0.66416127 0.43828220 1.0
Mn Mn4 1 0.82686745 0.17057320 0.25000000 1.0
Mn Mn5 1 0.17313255 0.34370675 0.75000000 1.0
Tc Tc6 1 0.65794180 0.83600317 0.75000000 1.0
Tc Tc7 1 0.34205820 0.17806136 0.25000000 1.0
Os Os8 1 1.00000000 0.99364951 0.00000000 1.0
Os Os9 1 1.00000000 0.99364951 0.50000000 1.0
Os Os10 1 0.82420951 0.65904083 0.25000000 1.0
Os Os11 1 0.17579049 0.83483132 0.75000000 1.0
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