Ho9Th(Sn3N)2
高熵材料 HEAMP-ID: mp-3324974 · 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 Ho9Th(Sn3N)2 were obtained from the Materials Project database (MP-ID: mp-3324974, 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_Ho9Th(Sn3N)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88916569
_cell_length_b 8.88916664
_cell_length_c 6.41077540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.25975153
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho9Th(Sn3N)2
_chemical_formula_sum 'Ho9 Th1 Sn6 N2'
_cell_volume 437.54280481
_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
Ho Ho0 1 0.66609309 0.33389889 0.00098136 1.0
Ho Ho1 1 0.33389889 0.66609309 0.00098136 1.0
Ho Ho2 1 0.33389889 0.66609309 0.49901864 1.0
Ho Ho3 1 0.66609309 0.33389889 0.49901864 1.0
Ho Ho4 1 0.22024360 0.00228002 0.75000000 1.0
Ho Ho5 1 0.00228002 0.22024360 0.75000000 1.0
Ho Ho6 1 0.21349559 0.21349559 0.25000000 1.0
Ho Ho7 1 0.78520861 0.00117954 0.25000000 1.0
Ho Ho8 1 0.00117954 0.78520861 0.25000000 1.0
Th Th9 1 0.78433159 0.78433159 0.75000000 1.0
Sn Sn10 1 0.39917140 0.39917140 0.75000000 1.0
Sn Sn11 1 0.59557309 0.00451300 0.75000000 1.0
Sn Sn12 1 0.00451300 0.59557309 0.75000000 1.0
Sn Sn13 1 0.59817801 0.59817801 0.25000000 1.0
Sn Sn14 1 0.40074422 0.00001487 0.25000000 1.0
Sn Sn15 1 0.00001487 0.40074422 0.25000000 1.0
N N16 1 0.99753976 0.99753976 0.00027505 1.0
N N17 1 0.99753976 0.99753976 0.49972495 1.0
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