Tm4TcMoRu6
高熵材料 HEAMP-ID: mp-3260453 · 空间群: Amm2 (#38)
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 Tm4TcMoRu6 were obtained from the Materials Project database (MP-ID: mp-3260453, 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
加载 3D 结构...
# generated using pymatgen
data_Tm4TcMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45220354
_cell_length_b 5.07308063
_cell_length_c 9.01313027
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.50289989
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4TcMoRu6
_chemical_formula_sum 'Tm4 Tc1 Mo1 Ru6'
_cell_volume 210.24934976
_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 0.67108858 0.34217363 0.56512566 1.0
Tm Tm1 1 0.33162920 0.66328270 0.43220525 1.0
Tm Tm2 1 0.33162920 0.66328270 0.06779475 1.0
Tm Tm3 1 0.67108858 0.34217363 0.93487434 1.0
Tc Tc4 1 0.83412297 0.66826322 0.25000000 1.0
Mo Mo5 1 0.15911781 0.31822207 0.75000000 1.0
Ru Ru6 1 0.00166019 0.00332262 0.49848802 1.0
Ru Ru7 1 0.00166019 0.00332262 0.00151198 1.0
Ru Ru8 1 0.16864983 0.81827234 0.75000000 1.0
Ru Ru9 1 0.64961516 0.81827112 0.75000000 1.0
Ru Ru10 1 0.83413413 0.17968896 0.25000000 1.0
Ru Ru11 1 0.34560817 0.17972438 0.25000000 1.0
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