ZrTa7(TcOs)4
高熵材料 HEAMP-ID: mp-3261394 · 空间群: Pmm2 (#25)
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 ZrTa7(TcOs)4 were obtained from the Materials Project database (MP-ID: mp-3261394, 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_ZrTa7(TcOs)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35707451
_cell_length_b 4.50666758
_cell_length_c 9.01405581
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99967078
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTa7(TcOs)4
_chemical_formula_sum 'Zr1 Ta7 Tc4 Os4'
_cell_volume 258.24568283
_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
Zr Zr0 1 0.50010844 0.74999900 0.12501477 1.0
Ta Ta1 1 0.99961706 0.74999900 0.12501114 1.0
Ta Ta2 1 0.49996455 0.25000000 0.37696988 1.0
Ta Ta3 1 0.99997230 0.25000000 0.37475624 1.0
Ta Ta4 1 0.00057708 0.74999900 0.62498829 1.0
Ta Ta5 1 0.49993714 0.74999900 0.62499084 1.0
Ta Ta6 1 0.99996704 0.25000000 0.87524386 1.0
Ta Ta7 1 0.49996634 0.25000000 0.87303051 1.0
Tc Tc8 1 0.75374409 0.25000000 0.12501358 1.0
Tc Tc9 1 0.24799951 0.74999900 0.37823581 1.0
Tc Tc10 1 0.75051343 0.25000000 0.62498497 1.0
Tc Tc11 1 0.24799859 0.74999900 0.87176424 1.0
Os Os12 1 0.24542900 0.25000000 0.12501223 1.0
Os Os13 1 0.75232850 0.74999900 0.37856608 1.0
Os Os14 1 0.24954801 0.25000000 0.62498483 1.0
Os Os15 1 0.75232992 0.74999900 0.87143371 1.0
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