TbTmMnC2
高熵材料 HEAMP-ID: mp-3306169 · 空间群: Pnma (#62)
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 TbTmMnC2 were obtained from the Materials Project database (MP-ID: mp-3306169, 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_TbTmMnC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99654796
_cell_length_b 6.29862911
_cell_length_c 9.60151825
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTmMnC2
_chemical_formula_sum 'Tb4 Tm4 Mn4 C8'
_cell_volume 302.17324486
_cell_formula_units_Z 4
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 0.47390934 0.78865592 1.0
Tb Tb1 1 0.25000000 0.02609066 0.28865592 1.0
Tb Tb2 1 0.75000000 0.97390934 0.71134408 1.0
Tb Tb3 1 0.25000000 0.52609066 0.21134408 1.0
Tm Tm4 1 0.75000000 0.82164805 0.05623859 1.0
Tm Tm5 1 0.25000000 0.67835195 0.55623859 1.0
Tm Tm6 1 0.75000000 0.32164805 0.44376141 1.0
Tm Tm7 1 0.25000000 0.17835195 0.94376141 1.0
Mn Mn8 1 0.75000000 0.26992631 0.14439018 1.0
Mn Mn9 1 0.25000000 0.23007369 0.64439018 1.0
Mn Mn10 1 0.75000000 0.76992631 0.35560982 1.0
Mn Mn11 1 0.25000000 0.73007369 0.85560982 1.0
C C12 1 0.75000000 0.18950936 0.96755430 1.0
C C13 1 0.25000000 0.81049064 0.03244570 1.0
C C14 1 0.75000000 0.68950936 0.53244570 1.0
C C15 1 0.25000000 0.31049064 0.46755430 1.0
C C16 1 0.75000000 0.03745317 0.26185766 1.0
C C17 1 0.25000000 0.46254683 0.76185766 1.0
C C18 1 0.75000000 0.53745317 0.23814234 1.0
C C19 1 0.25000000 0.96254683 0.73814234 1.0
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