YErTcC2
高熵材料 HEAMP-ID: mp-3324440 · 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 YErTcC2 were obtained from the Materials Project database (MP-ID: mp-3324440, 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_YErTcC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06643694
_cell_length_b 6.54632351
_cell_length_c 9.80460546
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YErTcC2
_chemical_formula_sum 'Y4 Er4 Tc4 C8'
_cell_volume 325.18479278
_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
Y Y0 1 0.25000000 0.53489348 0.21404524 1.0
Y Y1 1 0.75000000 0.46510652 0.78595476 1.0
Y Y2 1 0.75000000 0.96510652 0.71404524 1.0
Y Y3 1 0.25000000 0.03489348 0.28595476 1.0
Er Er4 1 0.25000000 0.67439492 0.55838155 1.0
Er Er5 1 0.75000000 0.32560508 0.44161845 1.0
Er Er6 1 0.75000000 0.82560508 0.05838155 1.0
Er Er7 1 0.25000000 0.17439492 0.94161845 1.0
Tc Tc8 1 0.25000000 0.71965249 0.86542503 1.0
Tc Tc9 1 0.75000000 0.28034751 0.13457497 1.0
Tc Tc10 1 0.75000000 0.78034751 0.36542503 1.0
Tc Tc11 1 0.25000000 0.21965249 0.63457497 1.0
C C12 1 0.25000000 0.45051123 0.75935293 1.0
C C13 1 0.75000000 0.54948877 0.24064707 1.0
C C14 1 0.75000000 0.04948877 0.25935293 1.0
C C15 1 0.25000000 0.95051123 0.74064707 1.0
C C16 1 0.25000000 0.82297490 0.04642488 1.0
C C17 1 0.75000000 0.17702510 0.95357512 1.0
C C18 1 0.75000000 0.67702510 0.54642488 1.0
C C19 1 0.25000000 0.32297490 0.45357512 1.0
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