Nd2Re5(Tc4C)3
高熵材料 HEAMP-ID: mp-3290162 · 空间群: C2 (#5)
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 Nd2Re5(Tc4C)3 were obtained from the Materials Project database (MP-ID: mp-3290162, 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_Nd2Re5(Tc4C)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99081252
_cell_length_b 6.98671373
_cell_length_c 6.99081289
_cell_angle_alpha 82.93159126
_cell_angle_beta 82.98362373
_cell_angle_gamma 82.93158137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Re5(Tc4C)3
_chemical_formula_sum 'Nd2 Re5 Tc12 C3'
_cell_volume 334.28955731
_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 0.64894034 0.64981477 0.64903741 1.0
Nd Nd1 1 0.35096259 0.35018523 0.35105966 1.0
Re Re2 1 0.99976625 0.00023702 0.50113911 1.0
Re Re3 1 0.49886089 0.99976298 0.00023375 1.0
Re Re4 1 0.00072707 0.50000000 0.99927293 1.0
Re Re5 1 0.72305727 0.27747361 0.99959454 1.0
Re Re6 1 0.00040546 0.72252639 0.27694273 1.0
Tc Tc7 1 0.27761652 0.00000000 0.72238348 1.0
Tc Tc8 1 0.00038556 0.27768999 0.72096665 1.0
Tc Tc9 1 0.72153443 1.00000000 0.27846557 1.0
Tc Tc10 1 0.27903335 0.72231001 0.99961444 1.0
Tc Tc11 1 0.34812031 0.86653555 0.34837188 1.0
Tc Tc12 1 0.34789436 0.34784742 0.86657898 1.0
Tc Tc13 1 0.86612619 0.34769122 0.34822836 1.0
Tc Tc14 1 0.65162812 0.13346445 0.65187969 1.0
Tc Tc15 1 0.65177164 0.65230878 0.13387381 1.0
Tc Tc16 1 0.13342102 0.65215258 0.65210564 1.0
Tc Tc17 1 0.90293103 0.90241578 0.90281687 1.0
Tc Tc18 1 0.09718313 0.09758422 0.09706897 1.0
C C19 1 0.50025266 0.49966204 0.00002988 1.0
C C20 1 0.99997012 0.50033796 0.49974734 1.0
C C21 1 0.49941070 1.00000000 0.50058930 1.0
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