本文整理汇总了Python中System.write方法的典型用法代码示例。如果您正苦于以下问题：Python System.write方法的具体用法？Python System.write怎么用？Python System.write使用的例子？那么恭喜您, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在类System的用法示例。
在下文中一共展示了System.write方法的3个代码示例，这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞，您的评价将有助于系统推荐出更棒的Python代码示例。
示例1:
# 需要导入模块: import System [as 别名]
# 或者: from System import write [as 别名]
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 23.239000,[-1.628000,-1.628000,-3.641000]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 23.239000,[-1.628000,-1.628000,-3.641000]) ],
[ 0,0, System.modAxial([ 0, a,0], 10.124000,[ 1.456000, 1.456000, 0.150000]) ],
[ 1,1, System.modAxial([ 0, a,0], 10.124000,[ 1.456000, 1.456000, 0.150000]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -6.393000,[ 1.212000, 1.212000, 1.511000]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -6.393000,[ 1.212000, 1.212000, 1.511000]) ],
[ 0,0, System.modAxial([ 0,0,c], 0.00,[-0.178000,-0.178000,-0.083000]) ],
[ 1,1, System.modAxial([ 0,0,c], 0.00,[-0.178000,-0.178000,-0.083000]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
1.392000,[ 0.456000, 0.456000,-0.582000]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
1.392000,[ 0.456000, 0.456000,-0.582000]) ],
[ 0,0, System.modAxial([ a*s3,0,0], 1.856000,[-0.093000,-0.093000,0.593000]) ],
[ 1,1, System.modAxial([ a*s3,0,0], 1.856000,[-0.093000,-0.093000,0.593000]) ],
[ 0,0, System.modAxial([-a*s3,0,0], 1.856000,[-0.093000,-0.093000,0.593000]) ],
[ 1,1, System.modAxial([-a*s3,0,0], 1.856000,[-0.093000,-0.093000,0.593000]) ],
]
System.write(cell,atoms,sites,bonds,"hcp")
示例2:
# 需要导入模块: import System [as 别名]
# 或者: from System import write [as 别名]
]
bonds=[
[ 0,0,1.0*a,1.0*a,0.0*a,4.3726, 4.5798, 0.0,
4.5798, 4.3726, 0.0,
0.0, 0.0, -0.2264 ],
[ 0,0,2.0*a,0.0*a,0.0*a,-2.3562, 0.0, 0.0,
0.0, 0.0773, 0.0,
0.0, 0.0, 0.0773 ],
[ 0,0,2.0*a,1.0*a,1.0*a,0.2058, -0.0496, -0.0496,
-0.0496, 0.3169, -0.0547,
-0.0496, -0.0547, 0.3169 ],
[ 0,0,2.0*a,2.0*a,0.0*a,0.1231, 0.1505, 0.0,
0.1505, 0.1231, 0.0,
0.0, 0.0, 0.0114 ],
[ 0,0,3.0*a,1.0*a,0.0*a,-0.0525, 0.0193, 0.0,
0.0193, -0.0992, 0.0,
0.0, 0.0, -0.1044 ],
[ 0,0,2.0*a,2.0*a,2.0*a,-0.3316, -0.2194, -0.2194,
-0.2194, -0.3316, -0.2194,
-0.2194, -0.2194, -0.3316 ],
[ 0,0,3.0*a,2.0*a,1.0*a,0.1057, -0.0068, 0.0763,
-0.0068, -0.1138, 0.005,
0.0763, 0.005, 0.0263 ],
[ 0,0,4.0*a,0.0*a,0.0*a,-0.0009, 0.0, 0.0,
0.0, 0.2219, 0.0,
0.0, 0.0, 0.2219 ],
]
System.write(cell,atoms,sites,bonds,"cubic")
示例3:
# 需要导入模块: import System [as 别名]
# 或者: from System import write [as 别名]
cell=[
a,b, 0,
a, 0,c,
0,b,c
]
atoms=[
[ "In", m ],
]
sites=[
[ 0,0,0, 0 ],
]
bonds=[
[ 0,0, System.axial([ a, 0, c], 12.316,-2.064) ],
[ 0,0, System.axial([ a, b, 0], 16.763,-2.759) ],
[ 0,0, System.axial([2*a, 0, 0], 1.278, 0.929) ],
[ 0,0, System.axial([ 0, 0,2*c], 1.695, 0.294) ],
[ 0,0, System.axial([2*a, b, c], -0.452, 0.002) ],
[ 0,0, System.axial([ a, b,2*c], -0.601, 0.268) ],
[ 0,0, System.axial([2*a, 0,2*c], -0.423,-0.216) ],
[ 0,0, System.axial([2*a,2*b, 0], -1.130, 0.033) ],
[ 0,0, System.axial([3*a,1*b, 0], 0.167, 0.000) ],
[ 0,0, System.axial([ a, 0,3*c], -0.026, 0.000) ],
[ 0,0, System.axial([3*a, 0,1*c], 0.225, 0.000) ],
]
System.write(cell,atoms,sites,bonds,"fct")