Lu6Al24Ru3Rh5
高熵材料 HEAMP-ID: mp-3266259 · 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 Lu6Al24Ru3Rh5 were obtained from the Materials Project database (MP-ID: mp-3266259, 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_Lu6Al24Ru3Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69994285
_cell_length_b 8.71273209
_cell_length_c 9.38080459
_cell_angle_alpha 90.17011544
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95145856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu6Al24Ru3Rh5
_chemical_formula_sum 'Lu6 Al24 Ru3 Rh5'
_cell_volume 616.09991963
_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
Lu Lu0 1 0.80384986 0.19241983 0.74886784 1.0
Lu Lu1 1 0.19615014 0.80758017 0.25113216 1.0
Lu Lu2 1 0.38856997 0.19241983 0.74886784 1.0
Lu Lu3 1 0.61143003 0.80758017 0.25113216 1.0
Lu Lu4 1 0.80657240 0.61314380 0.74984317 1.0
Lu Lu5 1 0.19342760 0.38685620 0.25015683 1.0
Al Al6 1 0.66676271 0.33352342 0.97572168 1.0
Al Al7 1 0.33323729 0.66647658 0.02427832 1.0
Al Al8 1 0.33400849 0.66801898 0.47692583 1.0
Al Al9 1 0.66599151 0.33198102 0.52307417 1.0
Al Al10 1 0.83565159 0.16184100 0.42139938 1.0
Al Al11 1 0.16434841 0.83815900 0.57860062 1.0
Al Al12 1 0.32618841 0.16184100 0.42139938 1.0
Al Al13 1 0.16263953 0.83672043 0.92152849 1.0
Al Al14 1 0.67381159 0.83815900 0.57860062 1.0
Al Al15 1 0.83736047 0.16327957 0.07847151 1.0
Al Al16 1 0.83723461 0.67447022 0.42143310 1.0
Al Al17 1 0.67408091 0.83672043 0.92152849 1.0
Al Al18 1 0.16276539 0.32552978 0.57856690 1.0
Al Al19 1 0.32591909 0.16327957 0.07847151 1.0
Al Al20 1 0.16269385 0.32538570 0.92116679 1.0
Al Al21 1 0.83730615 0.67461430 0.07883321 1.0
Al Al22 1 0.43853117 0.56097572 0.75041382 1.0
Al Al23 1 0.56146883 0.43902428 0.24958618 1.0
Al Al24 1 0.12244256 0.56097572 0.75041382 1.0
Al Al25 1 0.87755744 0.43902428 0.24958618 1.0
Al Al26 1 0.43820069 0.87640138 0.74951862 1.0
Al Al27 1 0.56179931 0.12359862 0.25048138 1.0
Al Al28 1 0.99976176 0.99952352 0.74993342 1.0
Al Al29 1 0.00023824 0.00047648 0.25006658 1.0
Ru Ru30 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru31 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru32 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh33 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh34 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh35 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh36 1 0.50000000 0.00000000 0.00000000 1.0
Rh Rh37 1 0.00000000 0.50000000 0.50000000 1.0
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