Th4Zn10SnGe
高熵材料 HEAMP-ID: mp-3261406 · 空间群: Amm2 (#38)
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 Th4Zn10SnGe were obtained from the Materials Project database (MP-ID: mp-3261406, 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_Th4Zn10SnGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42635650
_cell_length_b 8.42635632
_cell_length_c 8.92994016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.56519514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4Zn10SnGe
_chemical_formula_sum 'Th4 Zn10 Sn1 Ge1'
_cell_volume 321.18632338
_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
Th Th0 1 0.20228838 0.79771162 0.25000000 1.0
Th Th1 1 0.79572133 0.20427867 0.75000000 1.0
Th Th2 1 0.00025736 0.99974264 0.48647518 1.0
Th Th3 1 0.00025736 0.99974264 0.01352482 1.0
Zn Zn4 1 0.81499283 0.18500717 0.39268677 1.0
Zn Zn5 1 0.18339947 0.81660053 0.60570733 1.0
Zn Zn6 1 0.81499283 0.18500717 0.10731323 1.0
Zn Zn7 1 0.18339947 0.81660053 0.89429267 1.0
Zn Zn8 1 0.65237063 0.34762937 0.47993715 1.0
Zn Zn9 1 0.34460599 0.65539401 0.51430610 1.0
Zn Zn10 1 0.65237063 0.34762937 0.02006285 1.0
Zn Zn11 1 0.34460599 0.65539401 0.98569390 1.0
Zn Zn12 1 0.40147812 0.59852188 0.25000000 1.0
Zn Zn13 1 0.60595572 0.39404428 0.75000000 1.0
Sn Sn14 1 0.44665432 0.55334568 0.75000000 1.0
Ge Ge15 1 0.55664857 0.44335143 0.25000000 1.0
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