Lu3Zr5(Ta3Si4)4
高熵材料 HEAMP-ID: mp-3208838 · 空间群: P1 (#1)
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 Lu3Zr5(Ta3Si4)4 were obtained from the Materials Project database (MP-ID: mp-3208838, 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_Lu3Zr5(Ta3Si4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.88653019
_cell_length_b 6.88577276
_cell_length_c 12.71599863
_cell_angle_alpha 89.95986521
_cell_angle_beta 90.05432004
_cell_angle_gamma 89.85502502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3Zr5(Ta3Si4)4
_chemical_formula_sum 'Lu3 Zr5 Ta12 Si16'
_cell_volume 602.97863203
_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
Lu Lu0 1 0.99889904 0.66023354 0.03092712 1.0
Lu Lu1 1 0.00204343 0.33816218 0.53028291 1.0
Lu Lu2 1 0.66061793 0.99893871 0.96905426 1.0
Zr Zr3 1 0.16052457 0.49785448 0.78117062 1.0
Zr Zr4 1 0.84005211 0.50206772 0.28260275 1.0
Zr Zr5 1 0.49771168 0.16071309 0.21903296 1.0
Zr Zr6 1 0.50240963 0.84024362 0.71809647 1.0
Zr Zr7 1 0.34212608 0.99727460 0.46835451 1.0
Ta Ta8 1 0.34740802 0.50590706 0.37600874 1.0
Ta Ta9 1 0.84578875 0.99634275 0.37340273 1.0
Ta Ta10 1 0.00536991 0.15338982 0.12792203 1.0
Ta Ta11 1 0.99531225 0.84814573 0.62612281 1.0
Ta Ta12 1 0.65163360 0.49452557 0.87490402 1.0
Ta Ta13 1 0.50395661 0.34834076 0.62382997 1.0
Ta Ta14 1 0.49441411 0.65144999 0.12528604 1.0
Ta Ta15 1 0.15394303 0.00474526 0.87221313 1.0
Ta Ta16 1 0.66845722 0.67225970 0.50016086 1.0
Ta Ta17 1 0.83042638 0.16948323 0.74937296 1.0
Ta Ta18 1 0.16999449 0.83082634 0.25088584 1.0
Ta Ta19 1 0.32963355 0.32946242 0.00002279 1.0
Si Si20 1 0.04445224 0.70390516 0.43682248 1.0
Si Si21 1 0.95582944 0.29681906 0.93659077 1.0
Si Si22 1 0.70160145 0.04576822 0.56323937 1.0
Si Si23 1 0.20120598 0.45580898 0.18692504 1.0
Si Si24 1 0.79878649 0.54387109 0.68608062 1.0
Si Si25 1 0.45610975 0.20118541 0.81332541 1.0
Si Si26 1 0.54425247 0.79855790 0.31353314 1.0
Si Si27 1 0.29734352 0.95570323 0.06348970 1.0
Si Si28 1 0.86592809 0.79126556 0.81983575 1.0
Si Si29 1 0.13551854 0.20769695 0.32163003 1.0
Si Si30 1 0.79158244 0.86567871 0.18028950 1.0
Si Si31 1 0.29350830 0.63726212 0.57219773 1.0
Si Si32 1 0.70554253 0.36387007 0.07221346 1.0
Si Si33 1 0.63374120 0.29329932 0.42749806 1.0
Si Si34 1 0.36392295 0.70499899 0.92798730 1.0
Si Si35 1 0.20995019 0.13394468 0.67868913 1.0
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