Tm3B4Ru10W3
高熵材料 HEAMP-ID: mp-3320686 · 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 Tm3B4Ru10W3 were obtained from the Materials Project database (MP-ID: mp-3320686, 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_Tm3B4Ru10W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49483698
_cell_length_b 9.49483698
_cell_length_c 3.03932511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.91881721
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3B4Ru10W3
_chemical_formula_sum 'Tm3 B4 Ru10 W3'
_cell_volume 274.00074711
_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
Tm Tm0 1 0.17492794 0.82507206 0.00000000 1.0
Tm Tm1 1 0.32435751 0.32485707 0.00000000 1.0
Tm Tm2 1 0.67514293 0.67564249 0.00000000 1.0
B B3 1 0.62253943 0.37746057 0.00000000 1.0
B B4 1 0.38251628 0.61748372 0.00000000 1.0
B B5 1 0.11965488 0.12215080 0.00000000 1.0
B B6 1 0.87784920 0.88034512 0.00000000 1.0
Ru Ru7 1 0.50406012 0.49593988 0.50000000 1.0
Ru Ru8 1 0.98933009 0.01066991 0.50000000 1.0
Ru Ru9 1 0.58388638 0.21081416 0.50000000 1.0
Ru Ru10 1 0.43238536 0.78300730 0.50000000 1.0
Ru Ru11 1 0.05743673 0.28217799 0.50000000 1.0
Ru Ru12 1 0.92911259 0.71919724 0.50000000 1.0
Ru Ru13 1 0.28080276 0.07088741 0.50000000 1.0
Ru Ru14 1 0.71782201 0.94256327 0.50000000 1.0
Ru Ru15 1 0.21699270 0.56761464 0.50000000 1.0
Ru Ru16 1 0.78918584 0.41611362 0.50000000 1.0
W W17 1 0.49616395 0.99746005 0.00000000 1.0
W W18 1 0.00253995 0.50383605 0.00000000 1.0
W W19 1 0.82329435 0.17670565 0.00000000 1.0
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