HoTm3(VB4)4
高熵材料 HEAMP-ID: mp-3281246 · 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 HoTm3(VB4)4 were obtained from the Materials Project database (MP-ID: mp-3281246, 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
加载 3D 结构...
# generated using pymatgen
data_HoTm3(VB4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.40831091
_cell_length_b 5.96418530
_cell_length_c 11.54807490
_cell_angle_alpha 89.97509188
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3(VB4)4
_chemical_formula_sum 'Ho1 Tm3 V4 B16'
_cell_volume 234.74691000
_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
Ho Ho0 1 0.50000000 0.37554674 0.15159812 1.0
Tm Tm1 1 0.50000000 0.12431951 0.65163431 1.0
Tm Tm2 1 0.50000000 0.87561456 0.34850386 1.0
Tm Tm3 1 0.50000000 0.62433224 0.84827884 1.0
V V4 1 0.50000000 0.12730195 0.91668864 1.0
V V5 1 0.50000000 0.87240286 0.08274046 1.0
V V6 1 0.50000000 0.62756039 0.58311456 1.0
V V7 1 0.50000000 0.37253656 0.41739057 1.0
B B8 1 0.00000000 0.47722769 0.69291957 1.0
B B9 1 0.00000000 0.52360070 0.30779848 1.0
B B10 1 0.00000000 0.97715325 0.80693040 1.0
B B11 1 0.00000000 0.02221309 0.19283535 1.0
B B12 1 0.00000000 0.28768862 0.81394494 1.0
B B13 1 0.00000000 0.71350949 0.18603257 1.0
B B14 1 0.00000000 0.78767750 0.68588684 1.0
B B15 1 0.00000000 0.21204166 0.31473601 1.0
B B16 1 0.00000000 0.36484994 0.96709148 1.0
B B17 1 0.00000000 0.63527850 0.03181857 1.0
B B18 1 0.00000000 0.86513677 0.53249699 1.0
B B19 1 0.00000000 0.13481009 0.46798322 1.0
B B20 1 0.00000000 0.38434055 0.54825892 1.0
B B21 1 0.00000000 0.61591952 0.45222493 1.0
B B22 1 0.00000000 0.88414758 0.95158119 1.0
B B23 1 0.00000000 0.11478924 0.04751018 1.0
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