ErTm3InPt11
高熵材料 HEAMP-ID: mp-3261244 · 空间群: Pm (#6)
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 ErTm3InPt11 were obtained from the Materials Project database (MP-ID: mp-3261244, 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_ErTm3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13131022
_cell_length_b 5.78265251
_cell_length_c 11.51584317
_cell_angle_alpha 87.86754163
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm3InPt11
_chemical_formula_sum 'Er1 Tm3 In1 Pt11'
_cell_volume 274.92218060
_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
Er Er0 1 0.50000000 0.75866243 0.37607095 1.0
Tm Tm1 1 0.50000000 0.71564252 0.86188416 1.0
Tm Tm2 1 0.50000000 0.28434940 0.13802968 1.0
Tm Tm3 1 0.50000000 0.24132927 0.62404242 1.0
In In4 1 0.00000000 0.00003411 0.99984707 1.0
Pt Pt5 1 0.00000000 0.01915230 0.24904205 1.0
Pt Pt6 1 0.00000000 0.98121549 0.75074384 1.0
Pt Pt7 1 0.00000000 0.49991155 0.99987189 1.0
Pt Pt8 1 0.00000000 0.49959280 0.50035267 1.0
Pt Pt9 1 0.00000000 0.52032208 0.24960939 1.0
Pt Pt10 1 0.00000000 0.47933861 0.75018200 1.0
Pt Pt11 1 0.50000000 0.25766386 0.37778195 1.0
Pt Pt12 1 0.50000000 0.22678924 0.88064626 1.0
Pt Pt13 1 0.50000000 0.77325721 0.11895527 1.0
Pt Pt14 1 0.50000000 0.74233556 0.62256924 1.0
Pt Pt15 1 0.00000000 0.00040358 0.50037214 1.0
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