Tm4Ga6CoCu
高熵材料 HEAMP-ID: mp-3273675 · 空间群: P-3m1 (#164)
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 Tm4Ga6CoCu were obtained from the Materials Project database (MP-ID: mp-3273675, 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_Tm4Ga6CoCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86057659
_cell_length_b 8.62316027
_cell_length_c 8.62316065
_cell_angle_alpha 119.99999775
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Ga6CoCu
_chemical_formula_sum 'Tm8 Ga12 Co2 Cu2'
_cell_volume 441.79845620
_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
Tm Tm0 1 0.74514098 0.00000000 0.00000000 1.0
Tm Tm1 1 0.25485902 0.00000000 0.00000000 1.0
Tm Tm2 1 0.74226071 0.47721992 0.52278008 1.0
Tm Tm3 1 0.25773929 0.52278008 0.47721992 1.0
Tm Tm4 1 0.74226071 0.04556117 0.52278008 1.0
Tm Tm5 1 0.25773929 0.95443883 0.47721992 1.0
Tm Tm6 1 0.74226071 0.47721992 0.95443883 1.0
Tm Tm7 1 0.25773929 0.52278008 0.04556117 1.0
Ga Ga8 1 0.95126827 0.83074468 0.16925532 1.0
Ga Ga9 1 0.04873173 0.16925532 0.83074468 1.0
Ga Ga10 1 0.95126827 0.33851063 0.16925532 1.0
Ga Ga11 1 0.45513104 0.17224131 0.82775869 1.0
Ga Ga12 1 0.04873173 0.66148937 0.83074468 1.0
Ga Ga13 1 0.54486896 0.82775869 0.17224131 1.0
Ga Ga14 1 0.95126827 0.83074468 0.66148937 1.0
Ga Ga15 1 0.45513104 0.65551738 0.82775869 1.0
Ga Ga16 1 0.04873173 0.16925532 0.33851063 1.0
Ga Ga17 1 0.54486896 0.34448262 0.17224131 1.0
Ga Ga18 1 0.45513104 0.17224131 0.34448262 1.0
Ga Ga19 1 0.54486896 0.82775869 0.65551738 1.0
Co Co20 1 0.49024432 0.33333300 0.66666700 1.0
Co Co21 1 0.50975568 0.66666700 0.33333300 1.0
Cu Cu22 1 0.95860703 0.66666700 0.33333300 1.0
Cu Cu23 1 0.04139297 0.33333300 0.66666700 1.0
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