Y3Th2Sn3C
高熵材料 HEAMP-ID: mp-3315727 · 空间群: Cmcm (#63)
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 Y3Th2Sn3C were obtained from the Materials Project database (MP-ID: mp-3315727, 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_Y3Th2Sn3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.14926911
_cell_length_b 9.10454873
_cell_length_c 6.58131788
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.16261326
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Th2Sn3C
_chemical_formula_sum 'Y6 Th4 Sn6 C2'
_cell_volume 473.99565077
_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
Y Y0 1 0.33272858 0.66545715 0.50000000 1.0
Y Y1 1 0.66727142 0.33454285 0.50000000 1.0
Y Y2 1 0.66727142 0.33454285 0.00000000 1.0
Y Y3 1 0.33272858 0.66545715 0.00000000 1.0
Y Y4 1 0.22146765 0.00000000 0.75000000 1.0
Y Y5 1 0.77853235 1.00000000 0.25000000 1.0
Th Th6 1 0.99979809 0.21923285 0.75000000 1.0
Th Th7 1 0.00020191 0.78076715 0.25000000 1.0
Th Th8 1 0.78056524 0.78076715 0.75000000 1.0
Th Th9 1 0.21943476 0.21923285 0.25000000 1.0
Sn Sn10 1 0.59014912 0.00000000 0.75000000 1.0
Sn Sn11 1 0.40985088 1.00000000 0.25000000 1.0
Sn Sn12 1 0.00265394 0.59794847 0.75000000 1.0
Sn Sn13 1 0.99734606 0.40205153 0.25000000 1.0
Sn Sn14 1 0.40470547 0.40205153 0.75000000 1.0
Sn Sn15 1 0.59529453 0.59794847 0.25000000 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
C C17 1 0.00000000 0.00000000 0.00000000 1.0
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