Tb3Nd6YSn6
高熵材料 HEAMP-ID: mp-3269215 · 空间群: P312 (#149)
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 Tb3Nd6YSn6 were obtained from the Materials Project database (MP-ID: mp-3269215, 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_Tb3Nd6YSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.16857784
_cell_length_b 9.16857959
_cell_length_c 6.73215793
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000442
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Nd6YSn6
_chemical_formula_sum 'Tb3 Nd6 Y1 Sn6'
_cell_volume 490.10478587
_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 0.33333300 0.66666700 0.00000000 1.0
Tb Tb1 1 0.66666700 0.33333300 0.50000000 1.0
Tb Tb2 1 0.66666700 0.33333300 0.00000000 1.0
Nd Nd3 1 0.24198941 0.99997281 0.24992975 1.0
Nd Nd4 1 0.24198941 0.24201760 0.75007025 1.0
Nd Nd5 1 0.00002719 0.75801059 0.75007025 1.0
Nd Nd6 1 0.00002719 0.24201760 0.24992975 1.0
Nd Nd7 1 0.75798240 0.75801059 0.24992975 1.0
Nd Nd8 1 0.75798240 0.99997281 0.75007025 1.0
Y Y9 1 0.33333300 0.66666700 0.50000000 1.0
Sn Sn10 1 0.60237236 0.99975271 0.25000542 1.0
Sn Sn11 1 0.60237236 0.60262065 0.74999458 1.0
Sn Sn12 1 0.00024729 0.39762764 0.74999458 1.0
Sn Sn13 1 0.00024729 0.60262065 0.25000542 1.0
Sn Sn14 1 0.39737935 0.39762764 0.25000542 1.0
Sn Sn15 1 0.39737935 0.99975271 0.74999458 1.0
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