Mg2TcSn8Os
高熵材料 HEAMP-ID: mp-3203734 · 空间群: I422 (#97)
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 Mg2TcSn8Os were obtained from the Materials Project database (MP-ID: mp-3203734, 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_Mg2TcSn8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37958400
_cell_length_b 7.37958449
_cell_length_c 7.37958405
_cell_angle_alpha 124.76674990
_cell_angle_beta 124.76675253
_cell_angle_gamma 81.92472991
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2TcSn8Os
_chemical_formula_sum 'Mg2 Tc1 Sn8 Os1'
_cell_volume 260.84493792
_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
Mg Mg0 1 0.49835987 0.49835987 0.00000000 1.0
Mg Mg1 1 0.00164013 0.00164013 1.00000000 1.0
Tc Tc2 1 0.75000000 0.75000000 0.00000000 1.0
Sn Sn3 1 0.70700472 0.51537746 0.50301876 1.0
Sn Sn4 1 0.51537746 0.01235870 0.80837174 1.0
Sn Sn5 1 0.20398696 0.70700472 0.19162826 1.0
Sn Sn6 1 0.79299528 0.29601304 0.80837174 1.0
Sn Sn7 1 0.48764130 0.98462254 0.19162826 1.0
Sn Sn8 1 0.29601304 0.48764130 0.50301876 1.0
Sn Sn9 1 0.98462254 0.79299528 0.49698124 1.0
Sn Sn10 1 0.01235870 0.20398696 0.49698124 1.0
Os Os11 1 0.25000000 0.25000000 0.00000000 1.0
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