Sc3B4Ru10W3
高熵材料 HEAMP-ID: mp-3305368 · 空间群: Amm2 (#38)
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 Sc3B4Ru10W3 were obtained from the Materials Project database (MP-ID: mp-3305368, 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_Sc3B4Ru10W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.39391151
_cell_length_b 9.39391174
_cell_length_c 3.01000213
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.24023643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3B4Ru10W3
_chemical_formula_sum 'Sc3 B4 Ru10 W3'
_cell_volume 265.61703585
_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 0.17568315 0.82431685 0.00000000 1.0
Sc Sc1 1 0.32437997 0.32652260 0.00000000 1.0
Sc Sc2 1 0.67347740 0.67562003 0.00000000 1.0
B B3 1 0.62049892 0.37950108 0.00000000 1.0
B B4 1 0.38131207 0.61868793 0.00000000 1.0
B B5 1 0.12214315 0.12153672 0.00000000 1.0
B B6 1 0.87846328 0.87785685 0.00000000 1.0
Ru Ru7 1 0.50253526 0.49746474 0.50000000 1.0
Ru Ru8 1 0.99363339 0.00636661 0.50000000 1.0
Ru Ru9 1 0.58065940 0.21222387 0.50000000 1.0
Ru Ru10 1 0.43130316 0.78360915 0.50000000 1.0
Ru Ru11 1 0.06082381 0.28226637 0.50000000 1.0
Ru Ru12 1 0.92758887 0.71692212 0.50000000 1.0
Ru Ru13 1 0.28307788 0.07241113 0.50000000 1.0
Ru Ru14 1 0.71773363 0.93917619 0.50000000 1.0
Ru Ru15 1 0.21639085 0.56869684 0.50000000 1.0
Ru Ru16 1 0.78777613 0.41934060 0.50000000 1.0
W W17 1 0.49614252 0.99777313 0.00000000 1.0
W W18 1 0.00222687 0.50385748 0.00000000 1.0
W W19 1 0.82415026 0.17584974 0.00000000 1.0
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