Tm4NpGaRu6
高熵材料 HEAMP-ID: mp-3285391 · 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 Tm4NpGaRu6 were obtained from the Materials Project database (MP-ID: mp-3285391, 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_Tm4NpGaRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60142260
_cell_length_b 5.60142156
_cell_length_c 7.88346957
_cell_angle_alpha 89.99724504
_cell_angle_beta 90.00275526
_cell_angle_gamma 120.00207849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4NpGaRu6
_chemical_formula_sum 'Tm4 Np1 Ga1 Ru6'
_cell_volume 214.20792197
_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 0.66668070 0.33331930 0.55176047 1.0
Tm Tm1 1 0.33331930 0.66668070 0.44823953 1.0
Tm Tm2 1 0.33332629 0.66667371 0.06876567 1.0
Tm Tm3 1 0.66667371 0.33332629 0.93123433 1.0
Np Np4 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.16811268 0.33616141 0.75923245 1.0
Ru Ru7 1 0.16808966 0.83191034 0.75921807 1.0
Ru Ru8 1 0.66383859 0.83188732 0.75923245 1.0
Ru Ru9 1 0.83188732 0.66383859 0.24076755 1.0
Ru Ru10 1 0.83191034 0.16808966 0.24078193 1.0
Ru Ru11 1 0.33616141 0.16811268 0.24076755 1.0
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