Ho12InNi4Ru
高熵材料 HEAMP-ID: mp-3310470 · 空间群: Immm (#71)
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 Ho12InNi4Ru were obtained from the Materials Project database (MP-ID: mp-3310470, 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_Ho12InNi4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23393327
_cell_length_b 8.23393273
_cell_length_c 8.23393289
_cell_angle_alpha 111.17186733
_cell_angle_beta 109.58715222
_cell_angle_gamma 107.67353672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12InNi4Ru
_chemical_formula_sum 'Ho12 In1 Ni4 Ru1'
_cell_volume 429.33335243
_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 0.40703407 0.21681195 0.19022112 1.0
Ho Ho1 1 0.59296593 0.78318805 0.80977888 1.0
Ho Ho2 1 0.02658983 0.21681195 0.80977888 1.0
Ho Ho3 1 0.97341017 0.78318805 0.19022112 1.0
Ho Ho4 1 0.18112202 0.28612374 0.46724477 1.0
Ho Ho5 1 0.81887798 0.71387626 0.53275523 1.0
Ho Ho6 1 0.18112202 0.71387626 0.89499928 1.0
Ho Ho7 1 0.81887798 0.28612374 0.10500072 1.0
Ho Ho8 1 0.32172930 0.62694099 0.30521169 1.0
Ho Ho9 1 0.67827070 0.37305901 0.69478831 1.0
Ho Ho10 1 0.32172930 0.01651761 0.69478831 1.0
Ho Ho11 1 0.67827070 0.98348239 0.30521169 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni13 1 0.36236565 1.00000000 0.36236565 1.0
Ni Ni14 1 0.63763435 0.00000000 0.63763435 1.0
Ni Ni15 1 0.11858355 0.61858355 0.50000000 1.0
Ni Ni16 1 0.88141645 0.38141645 0.50000000 1.0
Ru Ru17 1 0.00000000 0.00000000 0.00000000 1.0
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