TbEr3InPt11
高熵材料 HEAMP-ID: mp-3269189 · 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 TbEr3InPt11 were obtained from the Materials Project database (MP-ID: mp-3269189, 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_TbEr3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14772418
_cell_length_b 5.80058032
_cell_length_c 11.56180309
_cell_angle_alpha 87.80799310
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbEr3InPt11
_chemical_formula_sum 'Tb1 Er3 In1 Pt11'
_cell_volume 277.96427090
_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
Tb Tb0 1 0.50000000 0.75849641 0.37610693 1.0
Er Er1 1 0.50000000 0.71529313 0.86200105 1.0
Er Er2 1 0.50000000 0.28456199 0.13771055 1.0
Er Er3 1 0.50000000 0.24156263 0.62430123 1.0
In In4 1 0.00000000 0.00019829 0.99948751 1.0
Pt Pt5 1 0.00000000 0.01999813 0.24805232 1.0
Pt Pt6 1 0.00000000 0.98146394 0.75113453 1.0
Pt Pt7 1 0.00000000 0.49965508 0.99962638 1.0
Pt Pt8 1 0.00000000 0.49850133 0.50127184 1.0
Pt Pt9 1 0.00000000 0.51929254 0.24889271 1.0
Pt Pt10 1 0.00000000 0.47935264 0.75032583 1.0
Pt Pt11 1 0.50000000 0.25738634 0.37772675 1.0
Pt Pt12 1 0.50000000 0.22634223 0.88071510 1.0
Pt Pt13 1 0.50000000 0.77374836 0.11777858 1.0
Pt Pt14 1 0.50000000 0.74256609 0.62364333 1.0
Pt Pt15 1 0.00000000 0.00158088 0.50122437 1.0
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