TbYb3B15C
高熵材料 HEAMP-ID: mp-3323637 · 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 TbYb3B15C were obtained from the Materials Project database (MP-ID: mp-3323637, 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_TbYb3B15C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99733081
_cell_length_b 6.99733116
_cell_length_c 4.04863462
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.49612559
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb3B15C
_chemical_formula_sum 'Tb1 Yb3 B15 C1'
_cell_volume 198.22441142
_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 0.31830269 0.18169731 0.00000000 1.0
Yb Yb1 1 0.81817713 0.31759409 0.00000000 1.0
Yb Yb2 1 0.18240591 0.68182287 0.00000000 1.0
Yb Yb3 1 0.67771870 0.82228130 0.00000000 1.0
B B4 1 0.50629327 0.50473481 0.79638394 1.0
B B5 1 0.99526519 0.99370673 0.79638394 1.0
B B6 1 0.50629327 0.50473481 0.20361606 1.0
B B7 1 0.99526519 0.99370673 0.20361606 1.0
B B8 1 0.08000010 0.41999990 0.50000000 1.0
B B9 1 0.41226108 0.91524358 0.50000000 1.0
B B10 1 0.58475642 0.08773892 0.50000000 1.0
B B11 1 0.68624830 0.54118891 0.50000000 1.0
B B12 1 0.32670771 0.46749848 0.50000000 1.0
B B13 1 0.17350287 0.95854848 0.50000000 1.0
B B14 1 0.82062550 0.03207710 0.50000000 1.0
B B15 1 0.46792290 0.67937450 0.50000000 1.0
B B16 1 0.54145152 0.32649713 0.50000000 1.0
B B17 1 0.03250152 0.17329229 0.50000000 1.0
B B18 1 0.95881109 0.81375170 0.50000000 1.0
C C19 1 0.91548963 0.58451037 0.50000000 1.0
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