Sc6BAs5Ru6
高熵材料 HEAMP-ID: mp-3315093 · 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 Sc6BAs5Ru6 were obtained from the Materials Project database (MP-ID: mp-3315093, 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_Sc6BAs5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61623605
_cell_length_b 7.61664634
_cell_length_c 7.61623692
_cell_angle_alpha 127.68776648
_cell_angle_beta 123.59374518
_cell_angle_gamma 80.52119420
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6BAs5Ru6
_chemical_formula_sum 'Sc6 B1 As5 Ru6'
_cell_volume 280.96093858
_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 0.44877676 0.65005619 0.70128043 1.0
Sc Sc1 1 0.54934569 0.25406275 0.20471706 1.0
Sc Sc2 1 0.74999253 0.84851560 0.59852307 1.0
Sc Sc3 1 0.24998060 0.85811280 0.10813020 1.0
Sc Sc4 1 0.05124704 0.25249551 0.70124847 1.0
Sc Sc5 1 0.95065167 0.65532195 0.20467027 1.0
B B6 1 0.25011885 0.25383756 0.50371971 1.0
As As7 1 0.75002584 0.25200327 0.00197743 1.0
As As8 1 0.33411425 0.58720039 0.25412463 1.0
As As9 1 0.66693125 0.91999732 0.25414549 1.0
As As10 1 0.16584983 0.91999732 0.75306507 1.0
As As11 1 0.83307776 0.58720039 0.75308714 1.0
Ru Ru12 1 0.46853247 0.49113620 0.95973045 1.0
Ru Ru13 1 0.03140575 0.49113620 0.52260373 1.0
Ru Ru14 1 0.14950652 0.25330891 0.16543137 1.0
Ru Ru15 1 0.91235804 0.01595587 0.16574625 1.0
Ru Ru16 1 0.35020962 0.01595587 0.60359783 1.0
Ru Ru17 1 0.58787754 0.25330891 0.60380239 1.0
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