Sc6ZnP5Ru6
高熵材料 HEAMP-ID: mp-3207810 · 空间群: Imm2 (#44)
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 Sc6ZnP5Ru6 were obtained from the Materials Project database (MP-ID: mp-3207810, 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_Sc6ZnP5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52469448
_cell_length_b 7.52338143
_cell_length_c 7.52469489
_cell_angle_alpha 127.90505136
_cell_angle_beta 122.58465313
_cell_angle_gamma 81.20964400
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6ZnP5Ru6
_chemical_formula_sum 'Sc6 Zn1 P5 Ru6'
_cell_volume 272.86328790
_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
Sc Sc0 1 0.44774228 0.65112702 0.70338474 1.0
Sc Sc1 1 0.53984453 0.25216797 0.21232344 1.0
Sc Sc2 1 0.75023054 0.84516599 0.59493545 1.0
Sc Sc3 1 0.24999723 0.84222675 0.09222853 1.0
Sc Sc4 1 0.05135208 0.25580131 0.70444924 1.0
Sc Sc5 1 0.96089558 0.67382351 0.21292793 1.0
Zn Zn6 1 0.24894652 0.24359818 0.49465266 1.0
P P7 1 0.75071712 0.25963311 0.00891499 1.0
P P8 1 0.33284983 0.58709348 0.25303355 1.0
P P9 1 0.66596262 0.92017131 0.25273878 1.0
P P10 1 0.16743253 0.92017131 0.75420869 1.0
P P11 1 0.83405993 0.58709348 0.75424465 1.0
Ru Ru12 1 0.52099506 0.50370606 0.02469563 1.0
Ru Ru13 1 0.97901143 0.50370606 0.48271200 1.0
Ru Ru14 1 0.10006400 0.25397036 0.10328781 1.0
Ru Ru15 1 0.84722261 0.00308587 0.10109330 1.0
Ru Ru16 1 0.40199257 0.00308587 0.65586426 1.0
Ru Ru17 1 0.65068254 0.25397036 0.65390636 1.0
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