Sc2ReTcOs2
高熵材料 HEAMP-ID: mp-3283633 · 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 Sc2ReTcOs2 were obtained from the Materials Project database (MP-ID: mp-3283633, 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_Sc2ReTcOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16542062
_cell_length_b 5.21178412
_cell_length_c 8.67360767
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.29736165
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2ReTcOs2
_chemical_formula_sum 'Sc4 Re2 Tc2 Os4'
_cell_volume 201.61060672
_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 0.33347114 0.66529767 0.43556480 1.0
Sc Sc1 1 0.66652886 0.33182553 0.93556480 1.0
Sc Sc2 1 0.66652886 0.33182553 0.56443520 1.0
Sc Sc3 1 0.33347114 0.66529767 0.06443520 1.0
Re Re4 1 0.17243523 0.83283383 0.75000000 1.0
Re Re5 1 0.82756477 0.66039959 0.25000000 1.0
Tc Tc6 1 0.65658761 0.83308962 0.75000000 1.0
Tc Tc7 1 0.34341239 0.17650202 0.25000000 1.0
Os Os8 1 0.82681849 0.17845687 0.25000000 1.0
Os Os9 1 0.17318151 0.35163938 0.75000000 1.0
Os Os10 1 1.00000000 0.98641664 0.50000000 1.0
Os Os11 1 1.00000000 0.98641664 0.00000000 1.0
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