Er2ScBe2Rh5
高熵材料 HEAMP-ID: mp-3317174 · 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 Er2ScBe2Rh5 were obtained from the Materials Project database (MP-ID: mp-3317174, 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_Er2ScBe2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68476279
_cell_length_b 9.68476279
_cell_length_c 3.22229487
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2ScBe2Rh5
_chemical_formula_sum 'Er4 Sc2 Be4 Rh10'
_cell_volume 302.23395670
_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
Er Er0 1 0.82481321 0.32481321 0.00000000 1.0
Er Er1 1 0.32481321 0.17518679 0.00000000 1.0
Er Er2 1 0.67518679 0.82481321 0.00000000 1.0
Er Er3 1 0.17518679 0.67518679 0.00000000 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc5 1 0.50000000 0.50000000 0.00000000 1.0
Be Be6 1 0.62152490 0.12152490 0.00000000 1.0
Be Be7 1 0.12152490 0.37847510 0.00000000 1.0
Be Be8 1 0.87847510 0.62152490 0.00000000 1.0
Be Be9 1 0.37847510 0.87847510 0.00000000 1.0
Rh Rh10 1 0.06990641 0.21637183 0.50000000 1.0
Rh Rh11 1 0.21637183 0.93009359 0.50000000 1.0
Rh Rh12 1 0.78362817 0.06990641 0.50000000 1.0
Rh Rh13 1 0.93009359 0.78362817 0.50000000 1.0
Rh Rh14 1 0.43009359 0.71637183 0.50000000 1.0
Rh Rh15 1 0.56990641 0.28362817 0.50000000 1.0
Rh Rh16 1 0.71637183 0.56990641 0.50000000 1.0
Rh Rh17 1 0.28362817 0.43009359 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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