YbHo3TcRu7
高熵材料 HEAMP-ID: mp-3274372 · 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 YbHo3TcRu7 were obtained from the Materials Project database (MP-ID: mp-3274372, 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_YbHo3TcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13891593
_cell_length_b 5.33258491
_cell_length_c 8.92440582
_cell_angle_alpha 89.99999834
_cell_angle_beta 89.89123644
_cell_angle_gamma 121.25468511
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHo3TcRu7
_chemical_formula_sum 'Yb1 Ho3 Tc1 Ru7'
_cell_volume 209.06788626
_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
Yb Yb0 1 0.32586691 0.66293296 0.43394554 1.0
Ho Ho1 1 0.65500269 0.32750084 0.56064465 1.0
Ho Ho2 1 0.65777750 0.32888775 0.93450111 1.0
Ho Ho3 1 0.32876475 0.66438287 0.07306433 1.0
Tc Tc4 1 0.67775099 0.83887550 0.74873453 1.0
Ru Ru5 1 0.97387797 0.98693849 0.49959292 1.0
Ru Ru6 1 0.97701209 0.98850554 0.99931823 1.0
Ru Ru7 1 0.83690093 0.16475957 0.25020978 1.0
Ru Ru8 1 0.83690093 0.67214236 0.25020978 1.0
Ru Ru9 1 0.36312468 0.18156184 0.24881563 1.0
Ru Ru10 1 0.18351028 0.83046119 0.75048225 1.0
Ru Ru11 1 0.18351028 0.35304909 0.75048225 1.0
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