CaTm2(BPt2)3
高熵材料 HEAMP-ID: mp-3252712 · 空间群: C222 (#21)
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 CaTm2(BPt2)3 were obtained from the Materials Project database (MP-ID: mp-3252712, 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_CaTm2(BPt2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31914695
_cell_length_b 5.31914671
_cell_length_c 7.79532548
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.37556316
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTm2(BPt2)3
_chemical_formula_sum 'Ca1 Tm2 B3 Pt6'
_cell_volume 192.19729892
_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
Ca Ca0 1 0.50000000 0.50000000 0.83333300 1.0
Tm Tm1 1 0.50000000 0.00000000 0.50251061 1.0
Tm Tm2 1 0.00000000 0.50000000 0.16415639 1.0
B B3 1 0.50000000 0.50000000 0.33333300 1.0
B B4 1 0.50000000 0.00000000 0.99760879 1.0
B B5 1 0.00000000 0.50000000 0.66905821 1.0
Pt Pt6 1 0.14946570 0.85053430 0.83333300 1.0
Pt Pt7 1 0.14349419 0.30067220 0.49587476 1.0
Pt Pt8 1 0.69932780 0.85650581 0.17079224 1.0
Pt Pt9 1 0.85053430 0.14946570 0.83333300 1.0
Pt Pt10 1 0.85650581 0.69932780 0.49587476 1.0
Pt Pt11 1 0.30067220 0.14349419 0.17079224 1.0
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