Nd2Fe3Tc14C3
高熵材料 HEAMP-ID: mp-3285578 · 空间群: R-3m (#166)
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 Nd2Fe3Tc14C3 were obtained from the Materials Project database (MP-ID: mp-3285578, 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_Nd2Fe3Tc14C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89372649
_cell_length_b 6.89372667
_cell_length_c 6.89372609
_cell_angle_alpha 82.66425489
_cell_angle_beta 82.66425283
_cell_angle_gamma 82.66426381
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Fe3Tc14C3
_chemical_formula_sum 'Nd2 Fe3 Tc14 C3'
_cell_volume 320.20019715
_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
Nd Nd0 1 0.64908531 0.64908531 0.64908531 1.0
Nd Nd1 1 0.35091469 0.35091469 0.35091469 1.0
Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe3 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe4 1 0.00000000 0.50000000 0.00000000 1.0
Tc Tc5 1 0.72522294 0.27477706 1.00000000 1.0
Tc Tc6 1 0.00000000 0.72522294 0.27477706 1.0
Tc Tc7 1 0.27477706 1.00000000 0.72522294 1.0
Tc Tc8 1 1.00000000 0.27477706 0.72522294 1.0
Tc Tc9 1 0.72522294 0.00000000 0.27477706 1.0
Tc Tc10 1 0.27477706 0.72522294 0.00000000 1.0
Tc Tc11 1 0.34785992 0.86195045 0.34785992 1.0
Tc Tc12 1 0.34785992 0.34785992 0.86195045 1.0
Tc Tc13 1 0.86195045 0.34785992 0.34785992 1.0
Tc Tc14 1 0.65214008 0.13804955 0.65214008 1.0
Tc Tc15 1 0.65214008 0.65214008 0.13804955 1.0
Tc Tc16 1 0.13804955 0.65214008 0.65214008 1.0
Tc Tc17 1 0.90131006 0.90131006 0.90131006 1.0
Tc Tc18 1 0.09868994 0.09868994 0.09868994 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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