A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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def Tetrahedron(element):
with open('{}_tetrahedron.xyz'.format(element),'w') as f:
print("""4
{} -1.97198893029705 0.52869350703018 -0.01999480282656
{} -1.88609335015628 2.89785563439104 0.21239667365365
{} -0.64863258875857 1.82514619388775 -1.51740948337694
{} -3.02558513078810 1.92320466469102 -1.63849238745014""".format(element,element,element,element),file=f)
return