RbMg14Fe
高熵材料 HEAMP-ID: mp-1028050 · 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 RbMg14Fe were obtained from the Materials Project database (MP-ID: mp-1028050, 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_RbMg14Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52107223
_cell_length_b 6.47761598
_cell_length_c 10.45833399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77980692
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbMg14Fe
_chemical_formula_sum 'Rb1 Mg14 Fe1'
_cell_volume 383.43053399
_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
Rb Rb0 1 0.14337246 0.82168573 0.12500000 1.0
Mg Mg1 1 0.16493616 0.33246758 0.62500000 1.0
Mg Mg2 1 0.17361875 0.83680887 0.62500000 1.0
Mg Mg3 1 0.64223710 0.32924260 0.12500000 1.0
Mg Mg4 1 0.66559496 0.32595436 0.62500000 1.0
Mg Mg5 1 0.64223710 0.81299350 0.12500000 1.0
Mg Mg6 1 0.66559496 0.83963960 0.62500000 1.0
Mg Mg7 1 0.33823333 0.18161522 0.38198776 1.0
Mg Mg8 1 0.33823333 0.18161522 0.86801224 1.0
Mg Mg9 1 0.33823333 0.65661911 0.38198776 1.0
Mg Mg10 1 0.33823333 0.65661911 0.86801224 1.0
Mg Mg11 1 0.84860689 0.17430394 0.35578021 1.0
Mg Mg12 1 0.84860689 0.17430394 0.89421979 1.0
Mg Mg13 1 0.82306658 0.66153379 0.39645633 1.0
Mg Mg14 1 0.82306658 0.66153379 0.85354367 1.0
Fe Fe15 1 0.20612828 0.35306364 0.12500000 1.0
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