Ho2Th2GaNi13
高熵材料 HEAMP-ID: mp-3304954 · 空间群: C2/m (#12)
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 Ho2Th2GaNi13 were obtained from the Materials Project database (MP-ID: mp-3304954, 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_Ho2Th2GaNi13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91158513
_cell_length_b 4.91158640
_cell_length_c 12.45082663
_cell_angle_alpha 78.65233305
_cell_angle_beta 78.65232978
_cell_angle_gamma 60.98056496
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Th2GaNi13
_chemical_formula_sum 'Ho2 Th2 Ga1 Ni13'
_cell_volume 255.71238869
_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 0.85062545 0.85062545 0.44636909 1.0
Ho Ho1 1 0.14937455 0.14937455 0.55363091 1.0
Th Th2 1 0.94541230 0.94541230 0.16507269 1.0
Th Th3 1 0.05458770 0.05458770 0.83492731 1.0
Ga Ga4 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni6 1 0.72383461 0.72383461 0.83123452 1.0
Ni Ni7 1 0.27616539 0.27616539 0.16876548 1.0
Ni Ni8 1 0.61173074 0.61173074 0.16880256 1.0
Ni Ni9 1 0.38826926 0.38826926 0.83119744 1.0
Ni Ni10 1 0.00000000 0.50000000 0.00000000 1.0
Ni Ni11 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni12 1 0.38746845 0.38746845 0.33380001 1.0
Ni Ni13 1 0.88915508 0.38784685 0.33319741 1.0
Ni Ni14 1 0.38784685 0.88915508 0.33319741 1.0
Ni Ni15 1 0.61253155 0.61253155 0.66619999 1.0
Ni Ni16 1 0.11084492 0.61215315 0.66680259 1.0
Ni Ni17 1 0.61215315 0.11084492 0.66680259 1.0
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