Tb9Th(Sn3P)2
高熵材料 HEAMP-ID: mp-3309229 · 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 Tb9Th(Sn3P)2 were obtained from the Materials Project database (MP-ID: mp-3309229, 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_Tb9Th(Sn3P)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.11692320
_cell_length_b 9.11692242
_cell_length_c 6.79881011
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06374682
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Th(Sn3P)2
_chemical_formula_sum 'Tb9 Th1 Sn6 P2'
_cell_volume 489.08097433
_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
Tb Tb0 1 0.66621256 0.33261929 0.00094942 1.0
Tb Tb1 1 0.33261929 0.66621256 0.00094942 1.0
Tb Tb2 1 0.33261929 0.66621256 0.49905058 1.0
Tb Tb3 1 0.66621256 0.33261929 0.49905058 1.0
Tb Tb4 1 0.24029446 0.00039286 0.75000000 1.0
Tb Tb5 1 0.00039286 0.24029446 0.75000000 1.0
Tb Tb6 1 0.24045278 0.24045278 0.25000000 1.0
Tb Tb7 1 0.76039631 0.00103175 0.25000000 1.0
Tb Tb8 1 0.00103175 0.76039631 0.25000000 1.0
Th Th9 1 0.75948080 0.75948080 0.75000000 1.0
Sn Sn10 1 0.39640782 0.39640782 0.75000000 1.0
Sn Sn11 1 0.59791453 0.00221453 0.75000000 1.0
Sn Sn12 1 0.00221453 0.59791453 0.75000000 1.0
Sn Sn13 1 0.60044020 0.60044020 0.25000000 1.0
Sn Sn14 1 0.39989159 0.00003086 0.25000000 1.0
Sn Sn15 1 0.00003086 0.39989159 0.25000000 1.0
P P16 1 0.00169391 0.00169391 0.00184140 1.0
P P17 1 0.00169391 0.00169391 0.49815860 1.0
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