Tb12CuNi4Bi
高熵材料 HEAMP-ID: mp-3292194 · 空间群: Immm (#71)
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 Tb12CuNi4Bi were obtained from the Materials Project database (MP-ID: mp-3292194, 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_Tb12CuNi4Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39637669
_cell_length_b 8.39637771
_cell_length_c 8.39637673
_cell_angle_alpha 112.16835931
_cell_angle_beta 108.99049968
_cell_angle_gamma 107.29306204
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12CuNi4Bi
_chemical_formula_sum 'Tb12 Cu1 Ni4 Bi1'
_cell_volume 454.81736569
_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 0.82302979 0.70373686 0.52676565 1.0
Tb Tb1 1 0.17697021 0.29626314 0.47323435 1.0
Tb Tb2 1 0.17697021 0.70373686 0.88070808 1.0
Tb Tb3 1 0.82302979 0.29626314 0.11929192 1.0
Tb Tb4 1 0.67742708 0.36906767 0.69163959 1.0
Tb Tb5 1 0.32257292 0.63093233 0.30836041 1.0
Tb Tb6 1 0.67742708 0.98578749 0.30836041 1.0
Tb Tb7 1 0.32257292 0.01421251 0.69163959 1.0
Tb Tb8 1 0.59318393 0.79164177 0.80154316 1.0
Tb Tb9 1 0.40681607 0.20835823 0.19845684 1.0
Tb Tb10 1 0.99009861 0.79164177 0.19845684 1.0
Tb Tb11 1 0.00990139 0.20835823 0.80154316 1.0
Cu Cu12 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni13 1 0.63454417 0.00000000 0.63454417 1.0
Ni Ni14 1 0.36545583 1.00000000 0.36545583 1.0
Ni Ni15 1 0.12610221 0.62610221 0.50000000 1.0
Ni Ni16 1 0.87389779 0.37389779 0.50000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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