Tb6GaCuOs
高熵材料 HEAMP-ID: mp-3319736 · 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 Tb6GaCuOs were obtained from the Materials Project database (MP-ID: mp-3319736, 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_Tb6GaCuOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.41919352
_cell_length_b 8.41919339
_cell_length_c 8.41919465
_cell_angle_alpha 105.69215659
_cell_angle_beta 109.79817338
_cell_angle_gamma 113.00573836
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6GaCuOs
_chemical_formula_sum 'Tb12 Ga2 Cu2 Os2'
_cell_volume 457.52707324
_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 0.69135510 0.25928479 0.95063989 1.0
Tb Tb1 1 0.30864490 0.74071521 0.04936011 1.0
Tb Tb2 1 0.69135510 0.74071521 0.43207131 1.0
Tb Tb3 1 0.30864490 0.25928479 0.56792869 1.0
Tb Tb4 1 0.81051390 0.14424545 0.33373055 1.0
Tb Tb5 1 0.81051390 0.47678435 0.66626945 1.0
Tb Tb6 1 0.18948610 0.85575455 0.66626945 1.0
Tb Tb7 1 0.18948610 0.52321565 0.33373055 1.0
Tb Tb8 1 0.59004280 0.77155729 0.81848551 1.0
Tb Tb9 1 0.95307078 0.77155729 0.18151449 1.0
Tb Tb10 1 0.04692922 0.22844271 0.81848551 1.0
Tb Tb11 1 0.40995720 0.22844271 0.18151449 1.0
Ga Ga12 1 0.50000000 0.50000000 0.00000000 1.0
Ga Ga13 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu14 1 0.00000000 0.11725840 0.11725840 1.0
Cu Cu15 1 1.00000000 0.88274160 0.88274160 1.0
Os Os16 1 0.83238632 0.50000000 0.33238632 1.0
Os Os17 1 0.16761368 0.50000000 0.66761368 1.0
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