Sc3Be4Nb3Rh10
高熵材料 HEAMP-ID: mp-3308671 · 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 Sc3Be4Nb3Rh10 were obtained from the Materials Project database (MP-ID: mp-3308671, 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_Sc3Be4Nb3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48517672
_cell_length_b 9.48517672
_cell_length_c 3.15579109
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.08283777
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Be4Nb3Rh10
_chemical_formula_sum 'Sc3 Be4 Nb3 Rh10'
_cell_volume 283.92173827
_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 0.32633357 0.17338585 0.00000000 1.0
Sc Sc1 1 0.67338585 0.82633357 0.00000000 1.0
Sc Sc2 1 0.17408103 0.67408103 0.00000000 1.0
Be Be3 1 0.62420690 0.12420690 0.00000000 1.0
Be Be4 1 0.11951102 0.37579583 0.00000000 1.0
Be Be5 1 0.87579583 0.61951102 0.00000000 1.0
Be Be6 1 0.38004237 0.88004237 0.00000000 1.0
Nb Nb7 1 0.82662988 0.32662988 0.00000000 1.0
Nb Nb8 1 0.00021873 0.99799107 0.00000000 1.0
Nb Nb9 1 0.49799107 0.50021873 0.00000000 1.0
Rh Rh10 1 0.06408957 0.21229285 0.50000000 1.0
Rh Rh11 1 0.21275431 0.93012807 0.50000000 1.0
Rh Rh12 1 0.79118242 0.07591680 0.50000000 1.0
Rh Rh13 1 0.92899632 0.78638462 0.50000000 1.0
Rh Rh14 1 0.43012807 0.71275431 0.50000000 1.0
Rh Rh15 1 0.57591680 0.29118242 0.50000000 1.0
Rh Rh16 1 0.71229285 0.56408957 0.50000000 1.0
Rh Rh17 1 0.28638462 0.42899632 0.50000000 1.0
Rh Rh18 1 0.50219751 0.00219751 0.50000000 1.0
Rh Rh19 1 0.99786228 0.49786228 0.50000000 1.0
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