Tb3B4Ru10W3
高熵材料 HEAMP-ID: mp-3323739 · 空间群: Amm2 (#38)
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 Tb3B4Ru10W3 were obtained from the Materials Project database (MP-ID: mp-3323739, 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
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# generated using pymatgen
data_Tb3B4Ru10W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56009254
_cell_length_b 9.56009268
_cell_length_c 3.04493820
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.78775796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3B4Ru10W3
_chemical_formula_sum 'Tb3 B4 Ru10 W3'
_cell_volume 278.29134663
_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
Tb Tb0 1 0.17468706 0.82531294 0.00000000 1.0
Tb Tb1 1 0.32448543 0.32403885 0.00000000 1.0
Tb Tb2 1 0.67596115 0.67551457 0.00000000 1.0
B B3 1 0.62374410 0.37625590 0.00000000 1.0
B B4 1 0.38287561 0.61712439 0.00000000 1.0
B B5 1 0.11794843 0.12223863 0.00000000 1.0
B B6 1 0.87776137 0.88205157 0.00000000 1.0
Ru Ru7 1 0.50457817 0.49542183 0.50000000 1.0
Ru Ru8 1 0.98792935 0.01207065 0.50000000 1.0
Ru Ru9 1 0.58498244 0.21041438 0.50000000 1.0
Ru Ru10 1 0.43270511 0.78284248 0.50000000 1.0
Ru Ru11 1 0.05614121 0.28201470 0.50000000 1.0
Ru Ru12 1 0.92961208 0.72007650 0.50000000 1.0
Ru Ru13 1 0.27992350 0.07038792 0.50000000 1.0
Ru Ru14 1 0.71798530 0.94385879 0.50000000 1.0
Ru Ru15 1 0.21715752 0.56729489 0.50000000 1.0
Ru Ru16 1 0.78958562 0.41501756 0.50000000 1.0
W W17 1 0.49685831 0.99775868 0.00000000 1.0
W W18 1 0.00224132 0.50314169 0.00000000 1.0
W W19 1 0.82283890 0.17716110 0.00000000 1.0
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