Sm2Tc15Ge2C3
高熵材料 HEAMP-ID: mp-3286694 · 空间群: C2/m (#12)
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 Sm2Tc15Ge2C3 were obtained from the Materials Project database (MP-ID: mp-3286694, 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_Sm2Tc15Ge2C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92509233
_cell_length_b 6.92776007
_cell_length_c 6.92509201
_cell_angle_alpha 82.30528789
_cell_angle_beta 82.76090435
_cell_angle_gamma 82.30529115
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Tc15Ge2C3
_chemical_formula_sum 'Sm2 Tc15 Ge2 C3'
_cell_volume 324.29569780
_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
Sm Sm0 1 0.65513324 0.65503817 0.65513324 1.0
Sm Sm1 1 0.34486676 0.34496183 0.34486676 1.0
Tc Tc2 1 0.00000000 0.50000000 0.00000000 1.0
Tc Tc3 1 0.72431832 0.27615616 0.00312779 1.0
Tc Tc4 1 0.99687221 0.72384384 0.27568168 1.0
Tc Tc5 1 0.27576525 1.00000000 0.72423475 1.0
Tc Tc6 1 0.00312779 0.27615616 0.72431832 1.0
Tc Tc7 1 0.72423475 0.00000000 0.27576525 1.0
Tc Tc8 1 0.27568168 0.72384384 0.99687221 1.0
Tc Tc9 1 0.35363871 0.35321122 0.85348787 1.0
Tc Tc10 1 0.85348787 0.35321122 0.35363871 1.0
Tc Tc11 1 0.34705610 0.85702709 0.34705610 1.0
Tc Tc12 1 0.64636129 0.64678878 0.14651213 1.0
Tc Tc13 1 0.14651213 0.64678878 0.64636129 1.0
Tc Tc14 1 0.65294390 0.14297291 0.65294390 1.0
Tc Tc15 1 0.90393811 0.90051015 0.90393811 1.0
Tc Tc16 1 0.09606189 0.09948985 0.09606189 1.0
Ge Ge17 1 0.00000000 0.00000000 0.50000000 1.0
Ge Ge18 1 0.50000000 0.00000000 0.00000000 1.0
C C19 1 0.50000000 0.50000000 0.00000000 1.0
C C20 1 0.00000000 0.50000000 0.50000000 1.0
C C21 1 0.50000000 0.00000000 0.50000000 1.0
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