Ac8TbHoIn6
高熵材料 HEAMP-ID: mp-3256609 · 空间群: I-42m (#121)
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 Ac8TbHoIn6 were obtained from the Materials Project database (MP-ID: mp-3256609, 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_Ac8TbHoIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63823719
_cell_length_b 9.87180096
_cell_length_c 9.87180151
_cell_angle_alpha 83.46590521
_cell_angle_beta 70.30786807
_cell_angle_gamma 70.30786515
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac8TbHoIn6
_chemical_formula_sum 'Ac8 Tb1 Ho1 In6'
_cell_volume 573.45813568
_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
Ac Ac0 1 0.72095007 0.86688594 0.69307265 1.0
Ac Ac1 1 0.28038192 0.13327850 0.30699781 1.0
Ac Ac2 1 0.77904993 0.30692735 0.13311406 1.0
Ac Ac3 1 0.21961808 0.69300219 0.86672150 1.0
Ac Ac4 1 0.58593443 0.69371090 0.13368559 1.0
Ac Ac5 1 0.41276606 0.30631944 0.86642426 1.0
Ac Ac6 1 0.08723394 0.13357574 0.69368056 1.0
Ac Ac7 1 0.91406557 0.86631441 0.30628910 1.0
Tb Tb8 1 0.75000000 0.50029038 0.49970962 1.0
Ho Ho9 1 0.25000000 0.49973179 0.50026821 1.0
In In10 1 0.15331185 0.49964875 0.19752659 1.0
In In11 1 0.84853327 0.50030247 0.80246457 1.0
In In12 1 0.34668815 0.80247341 0.50035125 1.0
In In13 1 0.65146673 0.19753543 0.49969753 1.0
In In14 1 0.25000000 0.99969494 0.00030506 1.0
In In15 1 0.75000000 0.00030735 0.99969265 1.0
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