Dy16MgIn3Ru4
高熵材料 HEAMP-ID: mp-3271528 · 空间群: R3m (#160)
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 Dy16MgIn3Ru4 were obtained from the Materials Project database (MP-ID: mp-3271528, 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_Dy16MgIn3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61651804
_cell_length_b 9.58938217
_cell_length_c 9.58938158
_cell_angle_alpha 59.99999180
_cell_angle_beta 60.09329233
_cell_angle_gamma 60.09329740
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy16MgIn3Ru4
_chemical_formula_sum 'Dy16 Mg1 In3 Ru4'
_cell_volume 626.17400923
_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
Dy Dy0 1 0.34753052 0.34534069 0.34534069 1.0
Dy Dy1 1 0.34753052 0.34534069 0.96178610 1.0
Dy Dy2 1 0.34753052 0.96178610 0.34534069 1.0
Dy Dy3 1 0.95503643 0.34832086 0.34832086 1.0
Dy Dy4 1 0.80766517 0.19197810 0.19197810 1.0
Dy Dy5 1 0.18945322 0.81114522 0.81114522 1.0
Dy Dy6 1 0.18945322 0.81114522 0.18825633 1.0
Dy Dy7 1 0.80766517 0.19197810 0.80837864 1.0
Dy Dy8 1 0.18945322 0.18825633 0.81114522 1.0
Dy Dy9 1 0.80766517 0.80837864 0.19197810 1.0
Dy Dy10 1 0.94025572 0.55925359 0.55925359 1.0
Dy Dy11 1 0.56037705 0.93987528 0.93987528 1.0
Dy Dy12 1 0.56037705 0.93987528 0.55987039 1.0
Dy Dy13 1 0.94025572 0.55925359 0.94123710 1.0
Dy Dy14 1 0.56037705 0.55987039 0.93987528 1.0
Dy Dy15 1 0.94025572 0.94123710 0.55925359 1.0
Mg Mg16 1 0.27427933 0.57524022 0.57524022 1.0
In In17 1 0.58167692 0.58235441 0.58235441 1.0
In In18 1 0.58167692 0.58235441 0.25361427 1.0
In In19 1 0.58167692 0.25361427 0.58235441 1.0
Ru Ru20 1 0.13543711 0.14054090 0.14054090 1.0
Ru Ru21 1 0.13543711 0.14054090 0.58347908 1.0
Ru Ru22 1 0.13543711 0.58347908 0.14054090 1.0
Ru Ru23 1 0.58349514 0.13883462 0.13883462 1.0
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