HoTm3(Lu3Ru2)2
高熵材料 HEAMP-ID: mp-3293828 · 空间群: P1 (#1)
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 HoTm3(Lu3Ru2)2 were obtained from the Materials Project database (MP-ID: mp-3293828, 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_HoTm3(Lu3Ru2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16427151
_cell_length_b 7.18591539
_cell_length_c 8.25376550
_cell_angle_alpha 97.03304370
_cell_angle_beta 111.86256221
_cell_angle_gamma 89.93539246
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3(Lu3Ru2)2
_chemical_formula_sum 'Ho1 Tm3 Lu6 Ru4'
_cell_volume 336.36786113
_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 0.52184624 0.08530895 0.81208152 1.0
Tm Tm1 1 0.47857942 0.91430537 0.18793555 1.0
Tm Tm2 1 0.70891230 0.41486110 0.18760692 1.0
Tm Tm3 1 0.29079324 0.58516047 0.81311734 1.0
Lu Lu4 1 0.29642749 0.31694248 0.43247889 1.0
Lu Lu5 1 0.70385929 0.68356193 0.56696612 1.0
Lu Lu6 1 0.86380037 0.18342489 0.56660557 1.0
Lu Lu7 1 0.13633842 0.81590634 0.43252862 1.0
Lu Lu8 1 0.08128598 0.25015461 0.00025048 1.0
Lu Lu9 1 0.91897024 0.74978799 0.00035321 1.0
Ru Ru10 1 0.32232731 0.57736505 0.22226806 1.0
Ru Ru11 1 0.67843124 0.42375677 0.77709864 1.0
Ru Ru12 1 0.09764439 0.92168783 0.77680036 1.0
Ru Ru13 1 0.90078407 0.07777822 0.22390772 1.0
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