LiTm2Si3Ag
高熵材料 HEAMP-ID: mp-3248668 · 空间群: C2/m (#12)
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 LiTm2Si3Ag were obtained from the Materials Project database (MP-ID: mp-3248668, 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_LiTm2Si3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.13742414
_cell_length_b 9.13742485
_cell_length_c 6.75679171
_cell_angle_alpha 89.71270610
_cell_angle_beta 90.28729463
_cell_angle_gamma 153.52793517
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTm2Si3Ag
_chemical_formula_sum 'Li2 Tm4 Si6 Ag2'
_cell_volume 251.46923195
_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
Li Li0 1 0.18787151 0.81212849 0.06076585 1.0
Li Li1 1 0.81212849 0.18787151 0.93923415 1.0
Tm Tm2 1 0.55272510 0.44727490 0.25191054 1.0
Tm Tm3 1 0.44727490 0.55272510 0.74808946 1.0
Tm Tm4 1 0.34486305 0.65513695 0.23793503 1.0
Tm Tm5 1 0.65513695 0.34486305 0.76206497 1.0
Si Si6 1 0.94095604 0.05904396 0.07071572 1.0
Si Si7 1 0.05904396 0.94095604 0.92928428 1.0
Si Si8 1 0.05856794 0.94143206 0.57797103 1.0
Si Si9 1 0.94143206 0.05856794 0.42202897 1.0
Si Si10 1 0.72207675 0.27792325 0.23516583 1.0
Si Si11 1 0.27792325 0.72207675 0.76483417 1.0
Ag Ag12 1 0.81189735 0.18810265 0.56278947 1.0
Ag Ag13 1 0.18810265 0.81189735 0.43721053 1.0
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