Tm3Zn2In3Ni
高熵材料 HEAMP-ID: mp-3345754 · 空间群: P-62m (#189)
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 Tm3Zn2In3Ni were obtained from the Materials Project database (MP-ID: mp-3345754, 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_Tm3Zn2In3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95943413
_cell_length_b 7.35352530
_cell_length_c 7.35335185
_cell_angle_alpha 120.00077964
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Zn2In3Ni
_chemical_formula_sum 'Tm3 Zn2 In3 Ni1'
_cell_volume 185.41346914
_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 0.40081103 0.00000000 1.0
Tm Tm1 1 0.50000000 0.59930747 0.59924074 1.0
Tm Tm2 1 0.50000000 0.00006573 0.40075926 1.0
Zn Zn3 1 0.00000000 0.66673288 0.33335630 1.0
Zn Zn4 1 0.00000000 0.33337657 0.66664370 1.0
In In5 1 0.00000000 0.74930605 1.00000000 1.0
In In6 1 0.00000000 0.25070848 0.25065202 1.0
In In7 1 0.00000000 0.00005646 0.74934798 1.0
Ni Ni8 1 0.50000000 0.99973533 1.00000000 1.0
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