TmHf7(NbSn3)2
高熵材料 HEAMP-ID: mp-3262189 · 空间群: Cm (#8)
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 TmHf7(NbSn3)2 were obtained from the Materials Project database (MP-ID: mp-3262189, 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_TmHf7(NbSn3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44380530
_cell_length_b 8.44380591
_cell_length_c 5.67753942
_cell_angle_alpha 90.05765588
_cell_angle_beta 90.05765945
_cell_angle_gamma 121.05746497
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmHf7(NbSn3)2
_chemical_formula_sum 'Tm1 Hf7 Nb2 Sn6'
_cell_volume 346.76821223
_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
Tm Tm0 1 0.76708993 0.76708993 0.75275633 1.0
Hf Hf1 1 0.25283706 0.00251167 0.75473312 1.0
Hf Hf2 1 0.00251167 0.25283706 0.75473312 1.0
Hf Hf3 1 0.23542399 0.23542399 0.24393226 1.0
Hf Hf4 1 0.74809732 0.99924630 0.24620370 1.0
Hf Hf5 1 0.99924630 0.74809732 0.24620370 1.0
Hf Hf6 1 0.33332778 0.66530116 0.49978014 1.0
Hf Hf7 1 0.66530116 0.33332778 0.49978014 1.0
Nb Nb8 1 0.66523123 0.33355424 0.00075575 1.0
Nb Nb9 1 0.33355424 0.66523123 0.00075575 1.0
Sn Sn10 1 0.39447525 0.39447525 0.75333236 1.0
Sn Sn11 1 0.60596346 0.00266524 0.75394944 1.0
Sn Sn12 1 0.00266524 0.60596346 0.75394944 1.0
Sn Sn13 1 0.60297217 0.60297217 0.24566117 1.0
Sn Sn14 1 0.39223188 0.99907132 0.24673779 1.0
Sn Sn15 1 0.99907132 0.39223188 0.24673779 1.0
获取直接链接