Lu7Sc3In5Te
高熵材料 HEAMP-ID: mp-3259170 · 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 Lu7Sc3In5Te were obtained from the Materials Project database (MP-ID: mp-3259170, 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_Lu7Sc3In5Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25228894
_cell_length_b 8.73004298
_cell_length_c 8.67429635
_cell_angle_alpha 120.21948259
_cell_angle_beta 89.98571806
_cell_angle_gamma 89.94893386
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu7Sc3In5Te
_chemical_formula_sum 'Lu7 Sc3 In5 Te1'
_cell_volume 409.12425932
_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 0.00477568 0.32843795 0.66310391 1.0
Lu Lu1 1 0.74880797 0.23242595 0.99981944 1.0
Lu Lu2 1 0.74961583 0.76796399 0.75815679 1.0
Lu Lu3 1 0.74908977 0.01030716 0.24186614 1.0
Lu Lu4 1 0.25059295 0.76197566 0.99997911 1.0
Lu Lu5 1 0.25093037 0.23362746 0.23635381 1.0
Lu Lu6 1 0.25052423 0.99773308 0.76398725 1.0
Sc Sc7 1 0.49493042 0.33194281 0.66553507 1.0
Sc Sc8 1 0.49465514 0.66500396 0.33382600 1.0
Sc Sc9 1 0.00567532 0.66748261 0.33740395 1.0
In In10 1 0.74626137 0.40740885 0.40329379 1.0
In In11 1 0.74328397 0.99871574 0.59419527 1.0
In In12 1 0.25167146 0.39697300 0.00264984 1.0
In In13 1 0.25472299 0.59676481 0.59889785 1.0
In In14 1 0.25621843 0.99284125 0.39851960 1.0
Te Te15 1 0.74824811 0.61040172 0.00241218 1.0
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