TbEr2NiIr8
高熵材料 HEAMP-ID: mp-3304464 · 空间群: R3m (#160)
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 TbEr2NiIr8 were obtained from the Materials Project database (MP-ID: mp-3304464, 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_TbEr2NiIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25074728
_cell_length_b 5.25074615
_cell_length_c 9.10740846
_cell_angle_alpha 73.24570959
_cell_angle_beta 73.24571231
_cell_angle_gamma 60.00000445
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbEr2NiIr8
_chemical_formula_sum 'Tb1 Er2 Ni1 Ir8'
_cell_volume 205.05381241
_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 0.00039545 0.00039545 0.99881366 1.0
Er Er1 1 0.14071968 0.14071968 0.57784297 1.0
Er Er2 1 0.86114017 0.86114017 0.41657949 1.0
Ni Ni3 1 0.66661153 0.66661153 0.00016542 1.0
Ir Ir4 1 0.07706280 0.58346559 0.75600503 1.0
Ir Ir5 1 0.58346559 0.58346559 0.75600503 1.0
Ir Ir6 1 0.58346559 0.07706280 0.75600503 1.0
Ir Ir7 1 0.91502453 0.42027936 0.24441774 1.0
Ir Ir8 1 0.42027936 0.42027936 0.24441774 1.0
Ir Ir9 1 0.42027936 0.91502453 0.24441774 1.0
Ir Ir10 1 0.33252154 0.33252154 0.00243438 1.0
Ir Ir11 1 0.49903541 0.49903541 0.50289476 1.0
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