Tm3ZnIn3Ni2
高熵材料 HEAMP-ID: mp-3332382 · 空间群: P-6 (#174)
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 Tm3ZnIn3Ni2 were obtained from the Materials Project database (MP-ID: mp-3332382, 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
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# generated using pymatgen
data_Tm3ZnIn3Ni2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64684792
_cell_length_b 7.53329586
_cell_length_c 7.53412251
_cell_angle_alpha 119.99845748
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3ZnIn3Ni2
_chemical_formula_sum 'Tm3 Zn1 In3 Ni2'
_cell_volume 179.25560178
_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 0.50000000 0.39146065 0.97440117 1.0
Tm Tm1 1 0.50000000 0.58293901 0.60858560 1.0
Tm Tm2 1 0.50000000 0.02561742 0.41710071 1.0
Zn Zn3 1 0.00000000 0.66665465 0.33331586 1.0
In In4 1 0.00000000 0.74684490 0.00648741 1.0
In In5 1 0.00000000 0.25966893 0.25323493 1.0
In In6 1 0.00000000 0.99354669 0.74026314 1.0
Ni Ni7 1 0.00000000 0.33331275 0.66666853 1.0
Ni Ni8 1 0.50000000 0.00005600 0.99994265 1.0
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