Er3Tm2Lu7Os4
高熵材料 HEAMP-ID: mp-3259229 · 空间群: P1 (#1)
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 Er3Tm2Lu7Os4 were obtained from the Materials Project database (MP-ID: mp-3259229, 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_Er3Tm2Lu7Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30258562
_cell_length_b 8.78315443
_cell_length_c 6.16252072
_cell_angle_alpha 89.89162686
_cell_angle_beta 90.05604521
_cell_angle_gamma 90.03323686
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm2Lu7Os4
_chemical_formula_sum 'Er3 Tm2 Lu7 Os4'
_cell_volume 395.26149721
_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 0.03955034 0.24928198 0.62342947 1.0
Er Er1 1 0.96017424 0.75038533 0.37629113 1.0
Er Er2 1 0.46019882 0.75059339 0.12402865 1.0
Tm Tm3 1 0.54017306 0.24940152 0.87637709 1.0
Tm Tm4 1 0.32725116 0.56189489 0.66609114 1.0
Lu Lu5 1 0.17295990 0.06238150 0.16448649 1.0
Lu Lu6 1 0.82645055 0.93790965 0.83501833 1.0
Lu Lu7 1 0.32789472 0.93851465 0.66537983 1.0
Lu Lu8 1 0.82705226 0.56203437 0.83488643 1.0
Lu Lu9 1 0.67278817 0.06220807 0.33430633 1.0
Lu Lu10 1 0.17272803 0.43751289 0.16546168 1.0
Lu Lu11 1 0.67295093 0.43732733 0.33375970 1.0
Os Os12 1 0.38299519 0.24887482 0.46106295 1.0
Os Os13 1 0.61783393 0.75044553 0.53910910 1.0
Os Os14 1 0.11680686 0.75091823 0.96141319 1.0
Os Os15 1 0.88219284 0.25031485 0.03889949 1.0
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