Sc3BeAs2Ru3
高熵材料 HEAMP-ID: mp-3305411 · 空间群: P-62m (#189)
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 Sc3BeAs2Ru3 were obtained from the Materials Project database (MP-ID: mp-3305411, 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_Sc3BeAs2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60695517
_cell_length_b 7.60695634
_cell_length_c 7.60695659
_cell_angle_alpha 127.10641479
_cell_angle_beta 125.94798796
_cell_angle_gamma 79.02691668
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3BeAs2Ru3
_chemical_formula_sum 'Sc6 Be2 As4 Ru6'
_cell_volume 274.89425611
_cell_formula_units_Z 2
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 0.44491300 0.64312693 0.69821293 1.0
Sc Sc1 1 0.55508700 0.25329992 0.19821293 1.0
Sc Sc2 1 0.74998697 0.86358876 0.61360179 1.0
Sc Sc3 1 0.25001303 0.86361482 0.11360179 1.0
Sc Sc4 1 0.05514578 0.25329313 0.69814735 1.0
Sc Sc5 1 0.94485422 0.64300058 0.19814735 1.0
Be Be6 1 0.25005315 0.25313314 0.50308098 1.0
Be Be7 1 0.74994685 0.25302683 0.00308098 1.0
As As8 1 0.33326516 0.58656183 0.25330143 1.0
As As9 1 0.66673484 0.92003627 0.25329566 1.0
As As10 1 0.16674060 0.92003627 0.75330143 1.0
As As11 1 0.83325940 0.58656183 0.75329566 1.0
Ru Ru12 1 0.50000000 0.49421679 0.99421679 1.0
Ru Ru13 1 1.00000000 0.49421679 0.49421679 1.0
Ru Ru14 1 0.12044672 0.25346828 0.13292250 1.0
Ru Ru15 1 0.87955328 0.01247478 0.13302056 1.0
Ru Ru16 1 0.37945422 0.01247478 0.63292250 1.0
Ru Ru17 1 0.62054578 0.25346828 0.63302056 1.0
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