Ho2Tm2TcRu7
高熵材料 HEAMP-ID: mp-3291029 · 空间群: Cm (#8)
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 Ho2Tm2TcRu7 were obtained from the Materials Project database (MP-ID: mp-3291029, 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_Ho2Tm2TcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14257118
_cell_length_b 5.33973592
_cell_length_c 8.90867338
_cell_angle_alpha 90.00053422
_cell_angle_beta 89.99159029
_cell_angle_gamma 121.27707126
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Tm2TcRu7
_chemical_formula_sum 'Ho2 Tm2 Tc1 Ru7'
_cell_volume 209.07874549
_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
Ho Ho0 1 0.32865069 0.66433428 0.43215891 1.0
Ho Ho1 1 0.65600268 0.32797769 0.56523958 1.0
Tm Tm2 1 0.65522213 0.32758947 0.93519961 1.0
Tm Tm3 1 0.32857398 0.66430185 0.06718619 1.0
Tc Tc4 1 0.68128838 0.84065997 0.75128912 1.0
Ru Ru5 1 0.97663275 0.98829977 0.49999282 1.0
Ru Ru6 1 0.97629556 0.98813750 0.00017280 1.0
Ru Ru7 1 0.83722885 0.16742569 0.24861013 1.0
Ru Ru8 1 0.83701153 0.66937033 0.24860688 1.0
Ru Ru9 1 0.35857365 0.17922661 0.24852069 1.0
Ru Ru10 1 0.18212297 0.82905474 0.75150586 1.0
Ru Ru11 1 0.18239583 0.35362009 0.75151741 1.0
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