Tm12ZnInFe4
高熵材料 HEAMP-ID: mp-3313587 · 空间群: Immm (#71)
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 Tm12ZnInFe4 were obtained from the Materials Project database (MP-ID: mp-3313587, 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_Tm12ZnInFe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24952884
_cell_length_b 8.24952936
_cell_length_c 8.24952890
_cell_angle_alpha 110.59195400
_cell_angle_beta 110.81573668
_cell_angle_gamma 107.03321311
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12ZnInFe4
_chemical_formula_sum 'Tm12 Zn1 In1 Fe4'
_cell_volume 431.59546182
_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 0.43028795 0.22643560 0.20385235 1.0
Tm Tm1 1 0.56971205 0.77356440 0.79614765 1.0
Tm Tm2 1 0.02258325 0.22643560 0.79614765 1.0
Tm Tm3 1 0.97741675 0.77356440 0.20385235 1.0
Tm Tm4 1 0.18426373 0.28477936 0.46904409 1.0
Tm Tm5 1 0.81573627 0.71522064 0.53095591 1.0
Tm Tm6 1 0.18426373 0.71522064 0.89948537 1.0
Tm Tm7 1 0.81573627 0.28477936 0.10051463 1.0
Tm Tm8 1 0.31548516 0.61093247 0.29544832 1.0
Tm Tm9 1 0.68451484 0.38906753 0.70455168 1.0
Tm Tm10 1 0.31548516 0.02003684 0.70455168 1.0
Tm Tm11 1 0.68451484 0.97996316 0.29544832 1.0
Zn Zn12 1 0.00000000 0.00000000 0.00000000 1.0
In In13 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe14 1 0.37744054 0.00000000 0.37744054 1.0
Fe Fe15 1 0.62255946 1.00000000 0.62255946 1.0
Fe Fe16 1 0.11215702 0.61215702 0.50000000 1.0
Fe Fe17 1 0.88784298 0.38784298 0.50000000 1.0
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