Er3Sc7(GaSb)4
高熵材料 HEAMP-ID: mp-3319854 · 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 Er3Sc7(GaSb)4 were obtained from the Materials Project database (MP-ID: mp-3319854, 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
加载 3D 结构...
# generated using pymatgen
data_Er3Sc7(GaSb)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97801891
_cell_length_b 8.42921439
_cell_length_c 7.57107795
_cell_angle_alpha 90.03067599
_cell_angle_beta 89.77101923
_cell_angle_gamma 125.33979601
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Sc7(GaSb)4
_chemical_formula_sum 'Er3 Sc7 Ga4 Sb4'
_cell_volume 415.32208507
_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 0.16797482 0.44397804 0.82039913 1.0
Er Er1 1 0.67221516 0.94659821 0.68057575 1.0
Er Er2 1 0.33454740 0.05522587 0.31876987 1.0
Sc Sc3 1 0.03243935 0.27578958 0.33764384 1.0
Sc Sc4 1 0.97124420 0.72691518 0.66045608 1.0
Sc Sc5 1 0.46876215 0.22464417 0.83822017 1.0
Sc Sc6 1 0.81891974 0.55421180 0.17611154 1.0
Sc Sc7 1 0.53106361 0.77424771 0.16120214 1.0
Sc Sc8 1 0.99874860 0.99802477 0.00169371 1.0
Sc Sc9 1 0.50250561 0.50096889 0.49881610 1.0
Ga Ga10 1 0.37629671 0.37345837 0.12667513 1.0
Ga Ga11 1 0.62634449 0.62686424 0.87390019 1.0
Ga Ga12 1 0.12677186 0.12708157 0.62544949 1.0
Ga Ga13 1 0.87615978 0.87026605 0.37002225 1.0
Sb Sb14 1 0.76722686 0.18857399 0.03665929 1.0
Sb Sb15 1 0.21998766 0.80717789 0.97323226 1.0
Sb Sb16 1 0.73341218 0.31871910 0.53001437 1.0
Sb Sb17 1 0.27537585 0.68725455 0.47015868 1.0
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