Tm12Co3SnOs2
高熵材料 HEAMP-ID: mp-3303515 · 空间群: Imm2 (#44)
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 Tm12Co3SnOs2 were obtained from the Materials Project database (MP-ID: mp-3303515, 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_Tm12Co3SnOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15680283
_cell_length_b 8.15680362
_cell_length_c 8.15680228
_cell_angle_alpha 110.78577572
_cell_angle_beta 112.05733070
_cell_angle_gamma 105.63992898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12Co3SnOs2
_chemical_formula_sum 'Tm12 Co3 Sn1 Os2'
_cell_volume 416.32672829
_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 0.27681440 0.18280929 0.45962369 1.0
Tm Tm1 1 0.72335355 0.81666337 0.54001692 1.0
Tm Tm2 1 0.27664645 0.81666337 0.09330881 1.0
Tm Tm3 1 0.72318560 0.18280929 0.90599590 1.0
Tm Tm4 1 0.61475060 0.30666538 0.30284737 1.0
Tm Tm5 1 0.38524940 0.68809676 0.69191478 1.0
Tm Tm6 1 0.00381801 0.30666538 0.69191478 1.0
Tm Tm7 1 0.99618199 0.68809676 0.30284737 1.0
Tm Tm8 1 0.22397532 0.41774062 0.19376631 1.0
Tm Tm9 1 0.77939370 0.58188953 0.80249483 1.0
Tm Tm10 1 0.22060630 0.02310113 0.80249483 1.0
Tm Tm11 1 0.77602468 0.96979099 0.19376631 1.0
Co Co12 1 0.00000000 0.63917146 0.63917146 1.0
Co Co13 1 0.39125391 0.89041556 0.49915965 1.0
Co Co14 1 0.60874609 0.10790573 0.49915965 1.0
Sn Sn15 1 0.50000000 0.49761035 0.99761035 1.0
Os Os16 1 1.00000000 0.38427527 0.38427527 1.0
Os Os17 1 0.00000000 0.99962875 0.99962875 1.0
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