ErTm4Lu5Pb6
高熵材料 HEAMP-ID: mp-3269195 · 空间群: Pm (#6)
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 ErTm4Lu5Pb6 were obtained from the Materials Project database (MP-ID: mp-3269195, 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_ErTm4Lu5Pb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46406377
_cell_length_b 8.84017434
_cell_length_c 8.84610964
_cell_angle_alpha 120.04428532
_cell_angle_beta 89.99974643
_cell_angle_gamma 89.99939631
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm4Lu5Pb6
_chemical_formula_sum 'Er1 Tm4 Lu5 Pb6'
_cell_volume 437.57795649
_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
Er Er0 1 0.24999990 0.23686208 0.23685125 1.0
Tm Tm1 1 0.74999766 0.23666576 0.99961901 1.0
Tm Tm2 1 0.75000453 0.76376250 0.76352171 1.0
Tm Tm3 1 0.74999623 0.99983600 0.23771087 1.0
Tm Tm4 1 0.24999340 0.76312445 0.00002087 1.0
Lu Lu5 1 0.25000569 0.00005541 0.76329138 1.0
Lu Lu6 1 0.49995165 0.33354036 0.66649101 1.0
Lu Lu7 1 0.49997916 0.66634044 0.33313342 1.0
Lu Lu8 1 0.00001889 0.66636760 0.33311367 1.0
Lu Lu9 1 0.00004531 0.33352569 0.66651879 1.0
Pb Pb10 1 0.74998362 0.60595539 0.99983560 1.0
Pb Pb11 1 0.75007309 0.39390528 0.39381789 1.0
Pb Pb12 1 0.74999242 0.99997405 0.60592772 1.0
Pb Pb13 1 0.24998698 0.39311302 0.99883666 1.0
Pb Pb14 1 0.24997048 0.60746489 0.60666462 1.0
Pb Pb15 1 0.25000000 0.99950608 0.39464553 1.0
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