La4Tb8Tc3Ni
高熵材料 HEAMP-ID: mp-3263255 · 空间群: Pm (#6)
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 La4Tb8Tc3Ni were obtained from the Materials Project database (MP-ID: mp-3263255, 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
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# generated using pymatgen
data_La4Tb8Tc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55294263
_cell_length_b 7.25444606
_cell_length_c 9.47770672
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.35467969
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Tb8Tc3Ni
_chemical_formula_sum 'La4 Tb8 Tc3 Ni1'
_cell_volume 450.52235059
_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
La La0 1 0.87150697 0.56022145 0.25000000 1.0
La La1 1 0.62349544 0.05709234 0.25000000 1.0
La La2 1 0.12930962 0.43988971 0.75000000 1.0
La La3 1 0.37321119 0.93862121 0.75000000 1.0
Tb Tb4 1 0.32277615 0.67283022 0.06950982 1.0
Tb Tb5 1 0.16801378 0.17421541 0.43321056 1.0
Tb Tb6 1 0.66709828 0.33050099 0.56536727 1.0
Tb Tb7 1 0.83182834 0.82979896 0.93444315 1.0
Tb Tb8 1 0.66709828 0.33050099 0.93463273 1.0
Tb Tb9 1 0.83182834 0.82979896 0.56555685 1.0
Tb Tb10 1 0.32277615 0.67283022 0.43049018 1.0
Tb Tb11 1 0.16801378 0.17421541 0.06678944 1.0
Tc Tc12 1 0.01464004 0.87568158 0.25000000 1.0
Tc Tc13 1 0.46970698 0.37774572 0.25000000 1.0
Tc Tc14 1 0.98454137 0.12154320 0.75000000 1.0
Ni Ni15 1 0.55415530 0.61451264 0.75000000 1.0
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