Dy9Th(Sn3N)2
高熵材料 HEAMP-ID: mp-3326772 · 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 Dy9Th(Sn3N)2 were obtained from the Materials Project database (MP-ID: mp-3326772, 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
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# generated using pymatgen
data_Dy9Th(Sn3N)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92939122
_cell_length_b 8.92939141
_cell_length_c 6.44749893
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.26248423
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy9Th(Sn3N)2
_chemical_formula_sum 'Dy9 Th1 Sn6 N2'
_cell_volume 444.02849378
_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
Dy Dy0 1 0.66616409 0.33387016 0.00089054 1.0
Dy Dy1 1 0.33387016 0.66616409 0.00089054 1.0
Dy Dy2 1 0.33387016 0.66616409 0.49910946 1.0
Dy Dy3 1 0.66616409 0.33387016 0.49910946 1.0
Dy Dy4 1 0.22096513 0.00249596 0.75000000 1.0
Dy Dy5 1 0.00249596 0.22096513 0.75000000 1.0
Dy Dy6 1 0.21361503 0.21361503 0.25000000 1.0
Dy Dy7 1 0.78458224 0.00091136 0.25000000 1.0
Dy Dy8 1 0.00091136 0.78458224 0.25000000 1.0
Th Th9 1 0.78583138 0.78583138 0.75000000 1.0
Sn Sn10 1 0.40007199 0.40007199 0.75000000 1.0
Sn Sn11 1 0.59596299 0.00404228 0.75000000 1.0
Sn Sn12 1 0.00404228 0.59596299 0.75000000 1.0
Sn Sn13 1 0.59795372 0.59795372 0.25000000 1.0
Sn Sn14 1 0.40066724 0.99991153 0.25000000 1.0
Sn Sn15 1 0.99991153 0.40066724 0.25000000 1.0
N N16 1 0.99646083 0.99646083 0.99929790 1.0
N N17 1 0.99646083 0.99646083 0.50070210 1.0
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