Tb4Lu8Co5Sn
高熵材料 HEAMP-ID: mp-3303517 · 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 Tb4Lu8Co5Sn were obtained from the Materials Project database (MP-ID: mp-3303517, 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_Tb4Lu8Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13858613
_cell_length_b 8.13858528
_cell_length_c 8.13858512
_cell_angle_alpha 106.86313691
_cell_angle_beta 109.87572661
_cell_angle_gamma 111.71144497
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Lu8Co5Sn
_chemical_formula_sum 'Tb4 Lu8 Co5 Sn1'
_cell_volume 414.22494906
_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 0.19833999 0.21528703 0.41362601 1.0
Tb Tb1 1 0.80166001 0.78471297 0.58637399 1.0
Tb Tb2 1 0.19833999 0.78471297 0.98305196 1.0
Tb Tb3 1 0.80166001 0.21528703 0.01694804 1.0
Lu Lu4 1 0.46990762 0.28881119 0.18109644 1.0
Lu Lu5 1 0.10771575 0.28881119 0.81890356 1.0
Lu Lu6 1 0.89228425 0.71118881 0.18109644 1.0
Lu Lu7 1 0.53009238 0.71118881 0.81890356 1.0
Lu Lu8 1 0.30554179 0.62144819 0.31590640 1.0
Lu Lu9 1 0.30554179 0.98963739 0.68409360 1.0
Lu Lu10 1 0.69445821 0.37855181 0.68409360 1.0
Lu Lu11 1 0.69445821 0.01036261 0.31590640 1.0
Co Co12 1 0.50000000 0.61201811 0.11201811 1.0
Co Co13 1 0.50000000 0.38798189 0.88798189 1.0
Co Co14 1 0.37981719 0.00000000 0.37981719 1.0
Co Co15 1 0.62018281 1.00000000 0.62018281 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.00000000 0.50000000 0.50000000 1.0
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