HoTm3Ga7Ag5
高熵材料 HEAMP-ID: mp-3257584 · 空间群: Pm (#6)
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 HoTm3Ga7Ag5 were obtained from the Materials Project database (MP-ID: mp-3257584, 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_HoTm3Ga7Ag5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27628808
_cell_length_b 6.95823075
_cell_length_c 10.13118127
_cell_angle_alpha 89.98247697
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3Ga7Ag5
_chemical_formula_sum 'Ho1 Tm3 Ga7 Ag5'
_cell_volume 301.45732884
_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 0.00000000 0.21661434 0.82675571 1.0
Tm Tm1 1 0.50000000 0.78179753 0.17661179 1.0
Tm Tm2 1 0.50000000 0.27693522 0.32738848 1.0
Tm Tm3 1 0.00000000 0.72571000 0.66979450 1.0
Ga Ga4 1 0.50000000 0.92228326 0.84602955 1.0
Ga Ga5 1 0.50000000 0.42978343 0.65533285 1.0
Ga Ga6 1 0.00000000 0.07569958 0.15238751 1.0
Ga Ga7 1 0.00000000 0.57147023 0.34471295 1.0
Ga Ga8 1 0.50000000 0.20131037 0.03464479 1.0
Ga Ga9 1 0.00000000 0.30033684 0.53471435 1.0
Ga Ga10 1 0.00000000 0.79416103 0.96533321 1.0
Ag Ag11 1 0.50000000 0.54308720 0.90571473 1.0
Ag Ag12 1 0.50000000 0.05008028 0.59859908 1.0
Ag Ag13 1 0.00000000 0.45501230 0.09672623 1.0
Ag Ag14 1 0.00000000 0.95901600 0.40182015 1.0
Ag Ag15 1 0.50000000 0.69670339 0.46343312 1.0
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