Tm2Zn2IrAu
高熵材料 HEAMP-ID: mp-3342785 · 空间群: P2_1/m (#11)
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 Tm2Zn2IrAu were obtained from the Materials Project database (MP-ID: mp-3342785, 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
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# generated using pymatgen
data_Tm2Zn2IrAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93417865
_cell_length_b 7.01669179
_cell_length_c 8.29241286
_cell_angle_alpha 89.24269525
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Zn2IrAu
_chemical_formula_sum 'Tm4 Zn4 Ir2 Au2'
_cell_volume 228.89139017
_cell_formula_units_Z 2
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 0.25000000 0.56338746 0.20155368 1.0
Tm Tm1 1 0.75000000 0.43661254 0.79844632 1.0
Tm Tm2 1 0.75000000 0.95534872 0.67366852 1.0
Tm Tm3 1 0.25000000 0.04465128 0.32633148 1.0
Zn Zn4 1 0.25000000 0.62662759 0.56057644 1.0
Zn Zn5 1 0.75000000 0.37337241 0.43942356 1.0
Zn Zn6 1 0.75000000 0.87216442 0.07219899 1.0
Zn Zn7 1 0.25000000 0.12783558 0.92780101 1.0
Ir Ir8 1 0.75000000 0.75723204 0.37694562 1.0
Ir Ir9 1 0.25000000 0.24276796 0.62305438 1.0
Au Au10 1 0.25000000 0.74190597 0.87877622 1.0
Au Au11 1 0.75000000 0.25809403 0.12122378 1.0
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