Tm12Co4AgRu
高熵材料 HEAMP-ID: mp-3302765 · 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 Tm12Co4AgRu were obtained from the Materials Project database (MP-ID: mp-3302765, 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_Tm12Co4AgRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09170492
_cell_length_b 8.09170395
_cell_length_c 8.09170315
_cell_angle_alpha 110.37357905
_cell_angle_beta 111.11401672
_cell_angle_gamma 106.95587344
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Co4AgRu
_chemical_formula_sum 'Tm12 Co4 Ag1 Ru1'
_cell_volume 407.24365624
_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
Tm Tm0 1 0.58414430 0.27832861 0.30581570 1.0
Tm Tm1 1 0.18404846 0.21903493 0.40308339 1.0
Tm Tm2 1 0.18404846 0.78096507 0.96501453 1.0
Tm Tm3 1 0.68674506 0.49267750 0.80593244 1.0
Tm Tm4 1 0.68674506 0.88081162 0.19406756 1.0
Tm Tm5 1 0.97251291 0.27832861 0.69418430 1.0
Tm Tm6 1 0.02748709 0.72167139 0.30581570 1.0
Tm Tm7 1 0.31325494 0.11918838 0.80593244 1.0
Tm Tm8 1 0.31325494 0.50732250 0.19406756 1.0
Tm Tm9 1 0.81595154 0.21903493 0.03498547 1.0
Tm Tm10 1 0.81595154 0.78096507 0.59691661 1.0
Tm Tm11 1 0.41585570 0.72167139 0.69418430 1.0
Co Co12 1 0.88904946 0.88904946 1.00000000 1.0
Co Co13 1 0.37641568 0.50000000 0.87641568 1.0
Co Co14 1 0.62358432 0.50000000 0.12358432 1.0
Co Co15 1 0.11095054 0.11095054 0.00000000 1.0
Ag Ag16 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru17 1 0.00000000 0.50000000 0.50000000 1.0
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