Sc2Ni5BRu
高熵材料 HEAMP-ID: mp-3335829 · 空间群: I4mm (#107)
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 Sc2Ni5BRu were obtained from the Materials Project database (MP-ID: mp-3335829, 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_Sc2Ni5BRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33578304
_cell_length_b 5.39251830
_cell_length_c 5.39251885
_cell_angle_alpha 59.30514327
_cell_angle_beta 60.34743447
_cell_angle_gamma 60.34742375
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Ni5BRu
_chemical_formula_sum 'Sc2 Ni5 B1 Ru1'
_cell_volume 109.69107932
_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 0.24927149 0.25072851 0.25072851 1.0
Sc Sc1 1 0.74927149 0.75072851 0.75072851 1.0
Ni Ni2 1 0.25806368 0.74193732 0.26313642 1.0
Ni Ni3 1 0.73686358 0.74193632 0.26313742 1.0
Ni Ni4 1 0.25806368 0.26313642 0.74193732 1.0
Ni Ni5 1 0.73686358 0.26313742 0.74193632 1.0
Ni Ni6 1 0.26328904 0.73671196 0.73671196 1.0
B B7 1 0.00816005 0.99183995 0.99183995 1.0
Ru Ru8 1 0.74015640 0.25984460 0.25984460 1.0
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