Gd4TmTc2C7
高熵材料 HEAMP-ID: mp-3323953 · 空间群: Cmmm (#65)
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 Gd4TmTc2C7 were obtained from the Materials Project database (MP-ID: mp-3323953, 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_Gd4TmTc2C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32906527
_cell_length_b 8.32906415
_cell_length_c 3.46737604
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 123.50902717
_symmetry_Int_Tables_number 1
_chemical_formula_structural Gd4TmTc2C7
_chemical_formula_sum 'Gd4 Tm1 Tc2 C7'
_cell_volume 200.56479751
_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
Gd Gd0 1 0.07160576 0.33147481 0.50000000 1.0
Gd Gd1 1 0.92839424 0.66852519 0.50000000 1.0
Gd Gd2 1 0.66852519 0.92839424 0.50000000 1.0
Gd Gd3 1 0.33147481 0.07160576 0.50000000 1.0
Tm Tm4 1 0.50000000 0.50000000 0.00000000 1.0
Tc Tc5 1 0.71085818 0.28914182 0.00000000 1.0
Tc Tc6 1 0.28914182 0.71085818 0.00000000 1.0
C C7 1 0.62406372 0.37593628 0.50000000 1.0
C C8 1 0.37593628 0.62406372 0.50000000 1.0
C C9 1 0.00000000 0.00000000 0.00000000 1.0
C C10 1 0.17118930 0.17118930 0.00000000 1.0
C C11 1 0.82881070 0.82881070 0.00000000 1.0
C C12 1 0.00000000 0.50000000 0.00000000 1.0
C C13 1 0.50000000 0.00000000 0.00000000 1.0
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