Tb3Y(RuC2)2
高熵材料 HEAMP-ID: mp-3319843 · 空间群: Pmn2_1 (#31)
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 Tb3Y(RuC2)2 were obtained from the Materials Project database (MP-ID: mp-3319843, 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_Tb3Y(RuC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13188448
_cell_length_b 6.44137183
_cell_length_c 9.79950898
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y(RuC2)2
_chemical_formula_sum 'Tb6 Y2 Ru4 C8'
_cell_volume 323.93625472
_cell_formula_units_Z 2
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
Tb Tb0 1 0.75000000 0.31962524 0.44675476 1.0
Tb Tb1 1 0.25000000 0.18037476 0.94675476 1.0
Tb Tb2 1 0.75000000 0.47463093 0.78427738 1.0
Tb Tb3 1 0.25000000 0.02536907 0.28427738 1.0
Tb Tb4 1 0.75000000 0.97424509 0.71554525 1.0
Tb Tb5 1 0.25000000 0.52575491 0.21554525 1.0
Y Y6 1 0.75000000 0.81961710 0.05351437 1.0
Y Y7 1 0.25000000 0.68038290 0.55351437 1.0
Ru Ru8 1 0.75000000 0.27706391 0.13666343 1.0
Ru Ru9 1 0.25000000 0.22293609 0.63666343 1.0
Ru Ru10 1 0.75000000 0.77723453 0.36322490 1.0
Ru Ru11 1 0.25000000 0.72276547 0.86322490 1.0
C C12 1 0.75000000 0.17751916 0.94954823 1.0
C C13 1 0.25000000 0.82231946 0.05049716 1.0
C C14 1 0.75000000 0.67768054 0.55049716 1.0
C C15 1 0.25000000 0.32248084 0.44954823 1.0
C C16 1 0.75000000 0.04108720 0.25741644 1.0
C C17 1 0.25000000 0.45891280 0.75741644 1.0
C C18 1 0.75000000 0.54077732 0.24255706 1.0
C C19 1 0.25000000 0.95922268 0.74255706 1.0
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