Ho2U2Ge6Ru7
高熵材料 HEAMP-ID: mp-3258959 · 空间群: Fmmm (#69)
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 Ho2U2Ge6Ru7 were obtained from the Materials Project database (MP-ID: mp-3258959, 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
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# generated using pymatgen
data_Ho2U2Ge6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14302118
_cell_length_b 7.23279614
_cell_length_c 7.14302103
_cell_angle_alpha 109.44074388
_cell_angle_beta 109.02436502
_cell_angle_gamma 109.44074471
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2U2Ge6Ru7
_chemical_formula_sum 'Ho2 U2 Ge6 Ru7'
_cell_volume 285.84766276
_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 0.00000000 0.50000000 1.0
Ho Ho1 1 0.50000000 0.00000000 0.00000000 1.0
U U2 1 0.00000000 0.50000000 0.00000000 1.0
U U3 1 0.50000000 0.50000000 0.50000000 1.0
Ge Ge4 1 0.68767440 0.69054950 0.00287509 1.0
Ge Ge5 1 0.31444534 0.00000000 0.31444534 1.0
Ge Ge6 1 0.99712491 0.30945050 0.31232560 1.0
Ge Ge7 1 0.31232560 0.30945050 0.99712491 1.0
Ge Ge8 1 0.68555466 0.00000000 0.68555466 1.0
Ge Ge9 1 0.00287509 0.69054950 0.68767440 1.0
Ru Ru10 1 0.75238086 0.26256458 0.51018372 1.0
Ru Ru11 1 0.75000000 0.50000000 0.25000000 1.0
Ru Ru12 1 0.51018372 0.26256458 0.75238086 1.0
Ru Ru13 1 0.25000000 0.50000000 0.75000000 1.0
Ru Ru14 1 0.24761914 0.73743542 0.48981628 1.0
Ru Ru15 1 0.48981628 0.73743542 0.24761914 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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