Tb2Nd2YSi4
高熵材料 HEAMP-ID: mp-3313927 · 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 Tb2Nd2YSi4 were obtained from the Materials Project database (MP-ID: mp-3313927, 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_Tb2Nd2YSi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79006338
_cell_length_b 7.79006338
_cell_length_c 14.41872577
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Nd2YSi4
_chemical_formula_sum 'Tb8 Nd8 Y4 Si16'
_cell_volume 875.00163389
_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 0.48960946 0.36378616 0.12440556 1.0
Tb Tb1 1 0.98960946 0.13621384 0.62559444 1.0
Tb Tb2 1 0.86378616 0.01039054 0.87440556 1.0
Tb Tb3 1 0.13621384 0.98960946 0.37440556 1.0
Tb Tb4 1 0.51039054 0.63621384 0.62440556 1.0
Tb Tb5 1 0.36378616 0.48960946 0.87559444 1.0
Tb Tb6 1 0.63621384 0.51039054 0.37559444 1.0
Tb Tb7 1 0.01039054 0.86378616 0.12559444 1.0
Nd Nd8 1 0.63766096 0.99171347 0.45667245 1.0
Nd Nd9 1 0.36233904 0.00828653 0.95667245 1.0
Nd Nd10 1 0.99171347 0.63766096 0.54332755 1.0
Nd Nd11 1 0.49171347 0.86233904 0.20667245 1.0
Nd Nd12 1 0.50828653 0.13766096 0.70667245 1.0
Nd Nd13 1 0.86233904 0.49171347 0.79332755 1.0
Nd Nd14 1 0.13766096 0.50828653 0.29332755 1.0
Nd Nd15 1 0.00828653 0.36233904 0.04332755 1.0
Y Y16 1 0.31576416 0.31576416 0.50000000 1.0
Y Y17 1 0.18423584 0.81576416 0.75000000 1.0
Y Y18 1 0.81576416 0.18423584 0.25000000 1.0
Y Y19 1 0.68423584 0.68423584 0.00000000 1.0
Si Si20 1 0.28974390 0.93385940 0.56050581 1.0
Si Si21 1 0.71025610 0.06614060 0.06050581 1.0
Si Si22 1 0.93385940 0.28974390 0.43949419 1.0
Si Si23 1 0.43385940 0.21025610 0.31050581 1.0
Si Si24 1 0.56614060 0.78974390 0.81050581 1.0
Si Si25 1 0.21025610 0.43385940 0.68949419 1.0
Si Si26 1 0.78974390 0.56614060 0.18949419 1.0
Si Si27 1 0.06614060 0.71025610 0.93949419 1.0
Si Si28 1 0.79664123 0.84400241 0.69078669 1.0
Si Si29 1 0.20335877 0.15599759 0.19078669 1.0
Si Si30 1 0.84400241 0.79664123 0.30921331 1.0
Si Si31 1 0.34400241 0.70335877 0.44078669 1.0
Si Si32 1 0.65599759 0.29664123 0.94078669 1.0
Si Si33 1 0.70335877 0.34400241 0.55921331 1.0
Si Si34 1 0.29664123 0.65599759 0.05921331 1.0
Si Si35 1 0.15599759 0.20335877 0.80921331 1.0
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