Li2TcSn8Ir
高熵材料 HEAMP-ID: mp-3207596 · 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 Li2TcSn8Ir were obtained from the Materials Project database (MP-ID: mp-3207596, 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_Li2TcSn8Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34090689
_cell_length_b 7.34090680
_cell_length_c 7.34090830
_cell_angle_alpha 125.77186389
_cell_angle_beta 125.77187110
_cell_angle_gamma 80.26340927
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2TcSn8Ir
_chemical_formula_sum 'Li2 Tc1 Sn8 Ir1'
_cell_volume 251.30580657
_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
Li Li0 1 0.49580574 0.49580574 1.00000000 1.0
Li Li1 1 0.00419426 0.00419426 0.00000000 1.0
Tc Tc2 1 0.75000000 0.75000000 0.00000000 1.0
Sn Sn3 1 0.70784043 0.52458893 0.50678828 1.0
Sn Sn4 1 0.52458893 0.01780065 0.81674750 1.0
Sn Sn5 1 0.20105215 0.70784043 0.18325250 1.0
Sn Sn6 1 0.79215957 0.29894785 0.81674750 1.0
Sn Sn7 1 0.48219935 0.97541107 0.18325250 1.0
Sn Sn8 1 0.29894785 0.48219935 0.50678828 1.0
Sn Sn9 1 0.97541107 0.79215957 0.49321172 1.0
Sn Sn10 1 0.01780065 0.20105215 0.49321172 1.0
Ir Ir11 1 0.25000000 0.25000000 0.00000000 1.0
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