Nd2Y2TmSi4
高熵材料 HEAMP-ID: mp-3322943 · 空间群: P4_12_12 (#92)
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 Nd2Y2TmSi4 were obtained from the Materials Project database (MP-ID: mp-3322943, 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_Nd2Y2TmSi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75854119
_cell_length_b 7.75854119
_cell_length_c 14.31621868
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Y2TmSi4
_chemical_formula_sum 'Nd8 Y8 Tm4 Si16'
_cell_volume 861.76423117
_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
Nd Nd0 1 0.63912526 0.99263665 0.45718500 1.0
Nd Nd1 1 0.36087474 0.00736335 0.95718500 1.0
Nd Nd2 1 0.99263665 0.63912526 0.54281500 1.0
Nd Nd3 1 0.49263665 0.86087474 0.20718500 1.0
Nd Nd4 1 0.50736335 0.13912526 0.70718500 1.0
Nd Nd5 1 0.86087474 0.49263665 0.79281500 1.0
Nd Nd6 1 0.13912526 0.50736335 0.29281500 1.0
Nd Nd7 1 0.00736335 0.36087474 0.04281500 1.0
Y Y8 1 0.49089079 0.36257609 0.12455460 1.0
Y Y9 1 0.99089079 0.13742391 0.62544540 1.0
Y Y10 1 0.86257609 0.00910921 0.87455460 1.0
Y Y11 1 0.13742391 0.99089079 0.37455460 1.0
Y Y12 1 0.50910921 0.63742391 0.62455460 1.0
Y Y13 1 0.36257609 0.49089079 0.87544540 1.0
Y Y14 1 0.63742391 0.50910921 0.37544540 1.0
Y Y15 1 0.00910921 0.86257609 0.12544540 1.0
Tm Tm16 1 0.31667719 0.31667719 0.50000000 1.0
Tm Tm17 1 0.18332281 0.81667719 0.75000000 1.0
Tm Tm18 1 0.81667719 0.18332281 0.25000000 1.0
Tm Tm19 1 0.68332281 0.68332281 0.00000000 1.0
Si Si20 1 0.29012860 0.93591417 0.56171986 1.0
Si Si21 1 0.70987140 0.06408583 0.06171986 1.0
Si Si22 1 0.93591417 0.29012860 0.43828014 1.0
Si Si23 1 0.43591417 0.20987140 0.31171986 1.0
Si Si24 1 0.56408583 0.79012860 0.81171986 1.0
Si Si25 1 0.20987140 0.43591417 0.68828014 1.0
Si Si26 1 0.79012860 0.56408583 0.18828014 1.0
Si Si27 1 0.06408583 0.70987140 0.93828014 1.0
Si Si28 1 0.79733961 0.84497305 0.69037057 1.0
Si Si29 1 0.20266039 0.15502695 0.19037057 1.0
Si Si30 1 0.84497305 0.79733961 0.30962943 1.0
Si Si31 1 0.34497305 0.70266039 0.44037057 1.0
Si Si32 1 0.65502695 0.29733961 0.94037057 1.0
Si Si33 1 0.70266039 0.34497305 0.55962943 1.0
Si Si34 1 0.29733961 0.65502695 0.05962943 1.0
Si Si35 1 0.15502695 0.20266039 0.80962943 1.0
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