Sc2Be2VRh5
高熵材料 HEAMP-ID: mp-3295872 · 空间群: P4/mbm (#127)
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 Sc2Be2VRh5 were obtained from the Materials Project database (MP-ID: mp-3295872, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Sc2Be2VRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37763645
_cell_length_b 9.37763645
_cell_length_c 3.10132449
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Be2VRh5
_chemical_formula_sum 'Sc4 Be4 V2 Rh10'
_cell_volume 272.73067835
_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 0.82645917 0.32645917 0.00000000 1.0
Sc Sc1 1 0.32645917 0.17354083 0.00000000 1.0
Sc Sc2 1 0.67354083 0.82645917 0.00000000 1.0
Sc Sc3 1 0.17354083 0.67354083 0.00000000 1.0
Be Be4 1 0.62280798 0.12280798 0.00000000 1.0
Be Be5 1 0.12280798 0.37719202 0.00000000 1.0
Be Be6 1 0.87719202 0.62280798 0.00000000 1.0
Be Be7 1 0.37719202 0.87719202 0.00000000 1.0
V V8 1 0.00000000 0.00000000 0.00000000 1.0
V V9 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh10 1 0.06967573 0.20602062 0.50000000 1.0
Rh Rh11 1 0.20602062 0.93032427 0.50000000 1.0
Rh Rh12 1 0.79397938 0.06967573 0.50000000 1.0
Rh Rh13 1 0.93032427 0.79397938 0.50000000 1.0
Rh Rh14 1 0.43032427 0.70602062 0.50000000 1.0
Rh Rh15 1 0.56967573 0.29397938 0.50000000 1.0
Rh Rh16 1 0.70602062 0.56967573 0.50000000 1.0
Rh Rh17 1 0.29397938 0.43032427 0.50000000 1.0
Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0
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