Lu12Cd2FeOs2
高熵材料 HEAMP-ID: mp-3211380 · 空间群: I4mm (#107)
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 Lu12Cd2FeOs2 were obtained from the Materials Project database (MP-ID: mp-3211380, 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_Lu12Cd2FeOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.18333087
_cell_length_b 8.18333095
_cell_length_c 8.18333079
_cell_angle_alpha 108.41687844
_cell_angle_beta 108.41688424
_cell_angle_gamma 111.60112196
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Cd2FeOs2
_chemical_formula_sum 'Lu12 Cd2 Fe1 Os2'
_cell_volume 421.42107530
_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
Lu Lu0 1 0.30912890 0.30912890 0.61855140 1.0
Lu Lu1 1 0.69057650 0.69057650 0.38144860 1.0
Lu Lu2 1 0.69057650 0.30912890 0.00000000 1.0
Lu Lu3 1 0.30912890 0.69057650 1.00000000 1.0
Lu Lu4 1 0.18804735 0.42821346 0.24016612 1.0
Lu Lu5 1 0.81186818 0.57174642 0.75987824 1.0
Lu Lu6 1 0.18804735 0.94788023 0.75983388 1.0
Lu Lu7 1 0.94788023 0.18804735 0.75983388 1.0
Lu Lu8 1 0.81186818 0.05198995 0.24012176 1.0
Lu Lu9 1 0.05198995 0.81186818 0.24012176 1.0
Lu Lu10 1 0.42821346 0.18804735 0.24016612 1.0
Lu Lu11 1 0.57174642 0.81186818 0.75987824 1.0
Cd Cd12 1 0.99884750 0.49884750 0.50000000 1.0
Cd Cd13 1 0.49884750 0.99884750 0.50000000 1.0
Fe Fe14 1 0.63170386 0.63170386 1.00000000 1.0
Os Os15 1 0.37298042 0.37298042 0.00000000 1.0
Os Os16 1 0.99854981 0.99854981 1.00000000 1.0
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