Sc2Be2Ir5W
高熵材料 HEAMP-ID: mp-3301878 · 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 Sc2Be2Ir5W were obtained from the Materials Project database (MP-ID: mp-3301878, 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_Sc2Be2Ir5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32621051
_cell_length_b 9.32621051
_cell_length_c 3.27354536
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Be2Ir5W
_chemical_formula_sum 'Sc4 Be4 Ir10 W2'
_cell_volume 284.72709144
_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 0.67393985 0.17393985 0.00000000 1.0
Sc Sc1 1 0.32606015 0.82606015 0.00000000 1.0
Sc Sc2 1 0.17393985 0.32606015 0.00000000 1.0
Sc Sc3 1 0.82606015 0.67393985 0.00000000 1.0
Be Be4 1 0.12061367 0.62061367 0.00000000 1.0
Be Be5 1 0.87938633 0.37938633 0.00000000 1.0
Be Be6 1 0.62061367 0.87938633 0.00000000 1.0
Be Be7 1 0.37938633 0.12061367 0.00000000 1.0
Ir Ir8 1 0.21006589 0.07059217 0.50000000 1.0
Ir Ir9 1 0.78993411 0.92940783 0.50000000 1.0
Ir Ir10 1 0.07059217 0.78993411 0.50000000 1.0
Ir Ir11 1 0.71006589 0.42940783 0.50000000 1.0
Ir Ir12 1 0.92940783 0.21006589 0.50000000 1.0
Ir Ir13 1 0.28993411 0.57059217 0.50000000 1.0
Ir Ir14 1 0.57059217 0.71006589 0.50000000 1.0
Ir Ir15 1 0.42940783 0.28993411 0.50000000 1.0
Ir Ir16 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0
W W18 1 0.00000000 0.00000000 0.00000000 1.0
W W19 1 0.50000000 0.50000000 0.00000000 1.0
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