Tb5Ho(Si3Ru)8
高熵材料 HEAMP-ID: mp-3318291 · 空间群: C2/m (#12)
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 Tb5Ho(Si3Ru)8 were obtained from the Materials Project database (MP-ID: mp-3318291, 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_Tb5Ho(Si3Ru)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.07485035
_cell_length_b 10.07484975
_cell_length_c 8.11728774
_cell_angle_alpha 90.00081302
_cell_angle_beta 90.00080967
_cell_angle_gamma 132.51941779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho(Si3Ru)8
_chemical_formula_sum 'Tb5 Ho1 Si24 Ru8'
_cell_volume 607.27316699
_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
Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0
Tb Tb1 1 0.50310263 0.00304754 0.75002945 1.0
Tb Tb2 1 0.99695246 0.49689737 0.24997055 1.0
Tb Tb3 1 0.49689737 0.99695246 0.24997055 1.0
Tb Tb4 1 0.00304754 0.50310263 0.75002945 1.0
Ho Ho5 1 0.00000000 0.00000000 0.00000000 1.0
Si Si6 1 0.79444274 0.20555726 0.50000000 1.0
Si Si7 1 0.29431109 0.70568891 1.00000000 1.0
Si Si8 1 0.20555726 0.79444274 0.50000000 1.0
Si Si9 1 0.70568891 0.29431109 0.00000000 1.0
Si Si10 1 0.33349106 0.33349106 0.83439075 1.0
Si Si11 1 0.66650894 0.66650894 0.16560925 1.0
Si Si12 1 0.16605114 0.16605114 0.33390493 1.0
Si Si13 1 0.83394886 0.83394886 0.66609507 1.0
Si Si14 1 0.12155739 0.88741255 0.72729911 1.0
Si Si15 1 0.11258745 0.87844261 0.27270089 1.0
Si Si16 1 0.61332906 0.37876126 0.22692065 1.0
Si Si17 1 0.62123874 0.38667094 0.77307935 1.0
Si Si18 1 0.87844261 0.11258745 0.27270089 1.0
Si Si19 1 0.88741255 0.12155739 0.72729911 1.0
Si Si20 1 0.38667094 0.62123874 0.77307935 1.0
Si Si21 1 0.37876126 0.61332906 0.22692065 1.0
Si Si22 1 0.34412051 0.10974373 0.50518586 1.0
Si Si23 1 0.89025627 0.65587949 0.49481414 1.0
Si Si24 1 0.38993092 0.15580333 0.00524572 1.0
Si Si25 1 0.84419667 0.61006908 0.99475428 1.0
Si Si26 1 0.65587949 0.89025627 0.49481414 1.0
Si Si27 1 0.10974373 0.34412051 0.50518586 1.0
Si Si28 1 0.61006908 0.84419667 0.99475428 1.0
Si Si29 1 0.15580333 0.38993092 0.00524572 1.0
Ru Ru30 1 0.66862942 0.33137058 0.50000000 1.0
Ru Ru31 1 0.16827668 0.83172332 0.00000000 1.0
Ru Ru32 1 0.33137058 0.66862942 0.50000000 1.0
Ru Ru33 1 0.83172332 0.16827668 1.00000000 1.0
Ru Ru34 1 0.12658311 0.12658311 0.62750362 1.0
Ru Ru35 1 0.87341689 0.87341689 0.37249638 1.0
Ru Ru36 1 0.37294070 0.37294070 0.12699981 1.0
Ru Ru37 1 0.62705930 0.62705930 0.87300019 1.0
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