Li3Tb9(NdSi2)8
高熵材料 HEAMP-ID: mp-3310284 · 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 Li3Tb9(NdSi2)8 were obtained from the Materials Project database (MP-ID: mp-3310284, 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_Li3Tb9(NdSi2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.78228203
_cell_length_b 7.78228203
_cell_length_c 14.03691796
_cell_angle_alpha 90.19484402
_cell_angle_beta 89.80515598
_cell_angle_gamma 89.85297661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb9(NdSi2)8
_chemical_formula_sum 'Li3 Tb9 Nd8 Si16'
_cell_volume 850.11803107
_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
Li Li0 1 0.30682504 0.30682504 0.50000000 1.0
Li Li1 1 0.19027165 0.80840774 0.74773777 1.0
Li Li2 1 0.80840774 0.19027165 0.25226223 1.0
Tb Tb3 1 0.50077919 0.36447297 0.12627918 1.0
Tb Tb4 1 0.00278243 0.12828839 0.62554135 1.0
Tb Tb5 1 0.87265182 0.00327518 0.86896461 1.0
Tb Tb6 1 0.12828839 0.00278243 0.37445865 1.0
Tb Tb7 1 0.49584942 0.63111117 0.62188522 1.0
Tb Tb8 1 0.36447297 0.50077919 0.87372082 1.0
Tb Tb9 1 0.63111117 0.49584942 0.37811478 1.0
Tb Tb10 1 0.00327518 0.87265182 0.13103539 1.0
Tb Tb11 1 0.68582796 0.68582796 0.00000000 1.0
Nd Nd12 1 0.63471187 0.00011910 0.45748480 1.0
Nd Nd13 1 0.36065769 0.00681718 0.95518731 1.0
Nd Nd14 1 0.00011910 0.63471187 0.54251520 1.0
Nd Nd15 1 0.49839795 0.86783199 0.21249276 1.0
Nd Nd16 1 0.49903839 0.13334655 0.70408404 1.0
Nd Nd17 1 0.86783199 0.49839795 0.78750724 1.0
Nd Nd18 1 0.13334655 0.49903839 0.29591596 1.0
Nd Nd19 1 0.00681718 0.36065769 0.04481269 1.0
Si Si20 1 0.28808032 0.92241711 0.55727884 1.0
Si Si21 1 0.71079942 0.06906447 0.05753064 1.0
Si Si22 1 0.92241711 0.28808032 0.44272116 1.0
Si Si23 1 0.42098086 0.21428962 0.31142255 1.0
Si Si24 1 0.57517979 0.78960736 0.80756786 1.0
Si Si25 1 0.21428962 0.42098086 0.68857745 1.0
Si Si26 1 0.78960736 0.57517979 0.19243214 1.0
Si Si27 1 0.06906447 0.71079942 0.94246936 1.0
Si Si28 1 0.78120593 0.85013952 0.68040859 1.0
Si Si29 1 0.21857984 0.15017901 0.18636285 1.0
Si Si30 1 0.85013952 0.78120593 0.31959141 1.0
Si Si31 1 0.35074063 0.71839226 0.43258477 1.0
Si Si32 1 0.65522162 0.29366056 0.93664916 1.0
Si Si33 1 0.71839226 0.35074063 0.56741523 1.0
Si Si34 1 0.29366056 0.65522162 0.06335084 1.0
Si Si35 1 0.15017901 0.21857984 0.81363715 1.0
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