本文整理汇总了Python中System.modAxial方法的典型用法代码示例。如果您正苦于以下问题:Python System.modAxial方法的具体用法?Python System.modAxial怎么用?Python System.modAxial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.modAxial方法的7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 modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 39.74,[-3.77,-3.77,-12.88]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 39.74,[-3.77,-3.77,-12.88]) ],
[ 0,0, System.modAxial([ 0, a,0], 22.80,[-0.70,-0.70, 3.28]) ],
[ 1,1, System.modAxial([ 0, a,0], 22.80,[-0.70,-0.70, 3.28]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -4.60,[-0.39,-0.39, -1.45]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -4.60,[-0.39,-0.39, -1.45]) ],
[ 0,0, System.modAxial([ 0,0,c], 4.40,[ 0.43, 0.43, 4.00]) ],
[ 1,1, System.modAxial([ 0,0,c], 4.40,[ 0.43, 0.43, 4.00]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
1.95,[ 0.28, 0.28, -0.26]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
1.95,[ 0.28, 0.28, -0.26]) ],
示例2:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 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]) ],
示例3:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 10.150000,[-0.594000,-0.594000,-2.003000]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 10.150000,[-0.594000,-0.594000,-2.003000]) ],
[ 0,0, System.modAxial([ 0, a,0], 29.235000,[ -3.484000, -3.484000, -3.347000]) ],
[ 1,1, System.modAxial([ 0, a,0], 29.235000,[ -3.484000, -3.484000, -3.347000]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], 3.004000,[ -0.145000, -0.145000, 0.803000]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], 3.004000,[ -0.145000, -0.145000, 0.803000]) ],
[ 0,0, System.modAxial([ 0,0,c], 0.00,[0.162000,0.162000,-0.075000]) ],
[ 1,1, System.modAxial([ 0,0,c], 0.00,[0.162000,0.162000,-0.075000]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
-0.353100,[ 0.309000, 0.309000,-0.011000]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
-0.353100,[ 0.309000, 0.309000,-0.011000]) ],
示例4:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 15.491100,[-2.421600,-2.421600,-3.782400]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 15.491100,[-2.421600,-2.421600,-3.782400]) ],
[ 0,0, System.modAxial([ 0, a,0], 12.870400,[ -1.157100, -1.157100, -1.807300]) ],
[ 1,1, System.modAxial([ 0, a,0], 12.870400,[ -1.157100, -1.157100, -1.807300]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -0.481900,[ 0.608800, 0.608800, -0.950900]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -0.481900,[ 0.608800, 0.608800, -0.950900]) ],
[ 0,0, System.modAxial([ 0,0,c], -0.8846,[0.078500,0.078500,0.1226]) ],
[ 1,1, System.modAxial([ 0,0,c], -0.8846,[0.078500,0.078500,0.1226]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
-0.295500,[ 0.177400, 0.177400,0.277100]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
-0.295500,[ 0.177400, 0.177400,0.277100]) ],
示例5:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 10.247500,[-1.927800,-1.927800,3.687200]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 10.247500,[-1.927800,-1.927800,3.687200]) ],
[ 0,0, System.modAxial([ 0, a,0], 10.540600,[ -0.073300, -0.073300, 0.140200]) ],
[ 1,1, System.modAxial([ 0, a,0], 10.540600,[ -0.073300, -0.073300, 0.140200]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -2.386000,[ 0.860300, 0.860300, -1.645500]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -2.386000,[ 0.860300, 0.860300, -1.645500]) ],
[ 0,0, System.modAxial([ 0,0,c], -1.4887,[-0.252700,-0.252700,0.4833]) ],
[ 1,1, System.modAxial([ 0,0,c], -1.4887,[-0.252700,-0.252700,0.4833]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
1.816200,[ 0.031400, 0.031400,-0.060100]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
1.816200,[ 0.031400, 0.031400,-0.060100]) ],
示例6:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 41.380000,[-3.030000,-3.030000,-17.210000]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 41.380000,[-3.030000,-3.030000,-17.210000]) ],
[ 0,0, System.modAxial([ 0, a,0], 22.280000,[ 0.171000, 0.171000, 3.780000]) ],
[ 1,1, System.modAxial([ 0, a,0], 22.280000,[ 0.171000, 0.171000, 3.780000]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -8.330000,[ 1.100000, 1.100000, 0.220000]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -8.330000,[ 1.100000, 1.100000, 0.220000]) ],
[ 0,0, System.modAxial([ 0,0,c], 0.00,[0.680000,0.680000,12.200000]) ],
[ 1,1, System.modAxial([ 0,0,c], 0.00,[0.680000,0.680000,12.200000]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
2.260000,[ 0.170000, 0.170000,0.020000]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
2.260000,[ 0.170000, 0.170000,0.020000]) ],
示例7:
# 需要导入模块: import System [as 别名]
# 或者: from System import modAxial [as 别名]
0,a,0,
0,0,c,
]
atoms=[
[ "A", m ],
[ "B", m ],
]
sites=[
[ 0,0,0, 0 ],
[ a/s3,0,c/2, 1 ],
]
bonds=[
[ 0,1, System.modAxial([ a/s3,0, c/2], 23.198000,[-2.576000,-2.576000,1.981000]) ],
[ 1,0, System.modAxial([-a/s3,0,-c/2], 23.198000,[-2.576000,-2.576000,1.981000]) ],
[ 0,0, System.modAxial([ 0, a,0], 11.793000,[ 2.374000, 2.374000, 1.525000]) ],
[ 1,1, System.modAxial([ 0, a,0], 11.793000,[ 2.374000, 2.374000, 1.525000]) ],
[ 0,1, System.modAxial([-2*a/s3,0, c/2], -9.944000,[ 2.284000, 2.284000, 1.981000]) ],
[ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -9.944000,[ 2.284000, 2.284000, 1.981000]) ],
[ 0,0, System.modAxial([ 0,0,c], 0.00,[-0.622000,-0.622000,-0.610000]) ],
[ 1,1, System.modAxial([ 0,0,c], 0.00,[-0.622000,-0.622000,-0.610000]) ],
[ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2],
3.557000,[ 0.539000, 0.539000,-0.648000]) ],
[ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2],
3.557000,[ 0.539000, 0.539000,-0.648000]) ],