TbEr4InBi2
高熵材料 HEAMP-ID: mp-3265210 · 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 TbEr4InBi2 were obtained from the Materials Project database (MP-ID: mp-3265210, 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_TbEr4InBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97569699
_cell_length_b 8.98476241
_cell_length_c 6.46778072
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.71292376
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbEr4InBi2
_chemical_formula_sum 'Tb2 Er8 In2 Bi4'
_cell_volume 453.01205466
_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
Tb Tb0 1 0.75852482 0.75814665 0.75000000 1.0
Tb Tb1 1 0.23713429 0.99752014 0.75000000 1.0
Er Er2 1 0.66794924 0.32792919 0.00225133 1.0
Er Er3 1 0.32834766 0.66849296 0.00222853 1.0
Er Er4 1 0.32834766 0.66849296 0.49777147 1.0
Er Er5 1 0.66794924 0.32792919 0.49774867 1.0
Er Er6 1 0.99746502 0.23763995 0.75000000 1.0
Er Er7 1 0.23639313 0.23685603 0.25000000 1.0
Er Er8 1 0.76617128 0.01067572 0.25000000 1.0
Er Er9 1 0.01025471 0.76478263 0.25000000 1.0
In In10 1 0.39485384 0.00178834 0.25000000 1.0
In In11 1 0.00129152 0.39498795 0.25000000 1.0
Bi Bi12 1 0.38933124 0.39107606 0.75000000 1.0
Bi Bi13 1 0.60577694 0.99771416 0.75000000 1.0
Bi Bi14 1 0.99642244 0.60220709 0.75000000 1.0
Bi Bi15 1 0.61378799 0.61376297 0.25000000 1.0
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