Er7LuC10
传统材料 TRAMP-ID: mp-3309313 · 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 Er7LuC10 were obtained from the Materials Project database (MP-ID: mp-3309313, 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_Er7LuC10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60013447
_cell_length_b 6.47242079
_cell_length_c 11.73016498
_cell_angle_alpha 90.13248355
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7LuC10
_chemical_formula_sum 'Er7 Lu1 C10'
_cell_volume 273.33070775
_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 0.50000000 0.39108244 0.30343543 1.0
Er Er1 1 0.50000000 0.60955836 0.69516431 1.0
Er Er2 1 0.50000000 0.10928955 0.80484663 1.0
Er Er3 1 0.50000000 0.89169742 0.19539289 1.0
Er Er4 1 0.00000000 0.74665569 0.95475316 1.0
Er Er5 1 0.00000000 0.26769678 0.54239219 1.0
Er Er6 1 0.00000000 0.75372615 0.45370142 1.0
Lu Lu7 1 0.00000000 0.22988503 0.04259658 1.0
C C8 1 0.50000000 0.98495885 0.00165968 1.0
C C9 1 0.50000000 0.51779054 0.50093640 1.0
C C10 1 0.00000000 0.13251499 0.23457829 1.0
C C11 1 0.00000000 0.85637540 0.76120494 1.0
C C12 1 0.00000000 0.36958091 0.73863438 1.0
C C13 1 0.00000000 0.64243696 0.25958024 1.0
C C14 1 0.00000000 0.12059182 0.34839725 1.0
C C15 1 0.00000000 0.93250540 0.65594422 1.0
C C16 1 0.00000000 0.37826346 0.85255054 1.0
C C17 1 0.00000000 0.56539025 0.15423245 1.0
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