Er7TmC10
传统材料 TRAMP-ID: mp-3291927 · 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 Er7TmC10 were obtained from the Materials Project database (MP-ID: mp-3291927, 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_Er7TmC10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60904769
_cell_length_b 6.46903165
_cell_length_c 11.75292908
_cell_angle_alpha 89.95644608
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7TmC10
_chemical_formula_sum 'Er7 Tm1 C10'
_cell_volume 274.39606986
_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 0.00000000 0.75372844 0.45467725 1.0
Er Er1 1 0.00000000 0.74616220 0.95427808 1.0
Er Er2 1 0.00000000 0.23317239 0.04237369 1.0
Er Er3 1 0.50000000 0.10929525 0.80412912 1.0
Er Er4 1 0.50000000 0.89044131 0.19513904 1.0
Er Er5 1 0.50000000 0.60916565 0.69514863 1.0
Er Er6 1 0.50000000 0.39056623 0.30474195 1.0
Tm Tm7 1 0.00000000 0.26755213 0.54231381 1.0
C C8 1 0.50000000 0.51590786 0.50100265 1.0
C C9 1 0.50000000 0.98310852 0.00078074 1.0
C C10 1 0.00000000 0.36811433 0.73542816 1.0
C C11 1 0.00000000 0.64322721 0.26152544 1.0
C C12 1 0.00000000 0.85717180 0.76092458 1.0
C C13 1 0.00000000 0.13118940 0.23680539 1.0
C C14 1 0.00000000 0.38174057 0.84886055 1.0
C C15 1 0.00000000 0.56865766 0.15613540 1.0
C C16 1 0.00000000 0.11870397 0.35027370 1.0
C C17 1 0.00000000 0.93209409 0.65546283 1.0
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