32
Lattice="7.323308944702148 0.0 0.0 0.0 7.323308944702148 0.0 0.0 0.0 7.323308944702148" Properties=species:S:1:pos:R:3:forces:R:3 energy=-80.11817456800688 stress="-88.29644040855695 4.9785265362088005 -9.204312426545002 4.9785265362088005 -92.50844084808443 6.683231951984595 -9.204312426545002 6.683231951984595 -99.89981445154571" pbc="F F F"
Si      -0.09241926       0.11428679       0.06183626      -1.94428996      -3.14623237      -4.56744496 
Si       1.92702484       1.47002029       0.11423619      -2.95899829       5.04345063      -3.18146861 
Si       1.46516529      -0.08878908       1.73655268       2.61926702      -4.38610752       3.65453519 
Si      -0.01764180       1.59934260       1.60515739      -3.14704772       5.58654740       3.84137877 
Si       3.55726241       0.20068382       0.17717152       5.19923240      -3.39644542      -0.46749680 
Si       5.53379394       1.67279444      -0.11139323      -0.54498419      -0.00871103       0.36028184 
Si       5.31583687       0.18564236       1.98569704       1.23012444      -5.06921767      -5.64216891 
Si       3.81467789       1.99400991       1.95320231      -4.58000419      -3.25696370      -0.54283823 
Si       0.42986252       3.80853975      -0.00245933      -3.56806273      -2.38920992      -4.73366269 
Si       2.00579674       5.48587446       0.12750193      -0.62384602       3.45119451      -3.44212997 
Si       1.86289654       3.62644330       1.64208599       2.00795917      -4.64664624       3.50605824 
Si       0.05693496       5.27863615       1.68351321      -2.18515559       4.30937578      -0.43482955 
Si       3.82147629       3.81078379       0.24284059      -1.95507244      -2.82304291      -8.50553235 
Si       5.51572539       5.39172398       0.01788271       0.88920268       0.60618910       0.09392764 
Si       5.30990859       3.60198895       1.80252721       8.64298943       2.34477291       1.86656777 
Si       3.49997135       5.34379502       1.84217389       2.38350541       6.13183553       3.30477759 
Si      -0.17452685       0.10880270       3.76430836      -3.32747439      -3.77668868      -4.11905282 
Si       1.53075380       1.64621772       3.79400873       3.59038257       3.86388932      -2.80419145 
Si       1.54376515      -0.10484656       5.25614930       2.45316170      -2.39222476       2.82679307 
Si      -0.17206225       1.58494574       5.38659182      -1.60537299       2.99279982       3.79322856 
Si       3.88848749      -0.05515562       3.77109547      -2.75581335      -1.65878171       1.35015259 
Si       5.70897062       1.60243151       3.48252725       3.49967419       5.18906163       3.16026446 
Si       5.64552935       0.35085513       5.36797671       0.33543412      -0.74602502       1.86119415 
Si       3.65328480       1.64671017       5.57827911      -0.67774872       0.45923553       0.25456583 
Si       0.19309621       3.75741214       3.27987097      -1.51576632      -1.97603316       3.33115565 
Si       2.00765435       5.42985983       3.76991002      -1.73960512       2.96028135      -1.57914598 
Si       1.64933099       3.89730612       5.54423171       1.60354357      -4.91013065       2.40012420 
Si       0.11135716       5.34833955       5.36523885      -3.22485478       2.56188189      -0.39638173 
Si       3.70209175       3.70726696       3.59133004      -3.32113730      -2.64918869       0.80819436 
Si       5.53684148       5.38408359       3.74753835       2.46593246       9.03672756      -8.46751224 
Si       5.32472343       3.99859673       5.07039954       2.49353148      -8.96906736       9.98960893 
Si       3.52443318       5.27705367       5.56424511       0.26129345       1.66347383       2.48104746