32
Lattice="6.493090194552359 0.0 0.0 0.0 6.493090194552359 0.0 0.0 0.0 6.493090194552359" Properties=species:S:1:pos:R:3:forces:R:3 energy=-62.9092252075762 stress="-0.09909100855504384 0.006032746849351037 -0.003459828319571076 0.006032746849351037 0.1244337794512401 -0.025601377816890616 -0.003459828319571076 -0.025601377816890616 -0.18046989508635147" free_energy=-62.9092252075762 pbc="F F F"
Si       0.02239966       0.00238829       0.00371125      -1.99496138       3.36766128      -1.52674993
C        1.61289441       1.58729536       0.04151049       2.85598870       0.17117310      -1.07208026
Si       1.60576774       0.01463586       1.64440303      -6.57442601       1.81887422       6.86489925
C        0.05049118       1.60598732       1.62699023       0.06291032      -2.43527980      -1.66609687
Si       3.20655015       0.00289719       0.01474042       1.66269432       1.72452907      -5.06828013
C        4.87303194       1.62926951       0.01424347      -4.40937679      -1.15332389       2.06127881
Si       4.88289575       0.01015804       1.67627537       5.51974817       4.00255839      -2.63851354
C        3.24826553       1.60501152       1.59458149      -0.16065832       3.75994307       0.02454449
C        0.03559181       3.24248578       0.02286031       1.39601105       3.84927560       1.31310121
Si       1.63662706       4.83882840       0.02047077      -4.38376288       1.16358072      -5.86087412
C        1.62411169       3.25597904       1.61827125      -0.64623995      -2.68004019      -0.04537448
Si       0.03115321       4.87218534       1.67278833      -6.61787159      -3.44745533      -1.90896029
Si       3.24597579       3.23455647       0.04065119       0.58185172     -14.65552370      -1.93567008
Si       4.86769582       4.87269760       0.02479237       4.58702032       0.65032775      -1.17501142
C        4.87760467       3.24732906       1.62919135       0.10463812       0.42764429      -0.14189827
Si       3.25536655       4.88617619       1.63578424       5.00771713      10.16439786       2.80401479
C        0.01094464       0.02945049       3.28674386       5.61298731      -0.62418082      -0.34446387
C        1.60047834       1.59692251       3.27727895       2.28903393       2.15326497      -0.36879703
Si       1.62876550       0.02415446       4.85002033      -8.41972047       7.08446138       0.55557534
C        0.02222542       1.65101896       4.87404245       3.88213297      -4.07775037       0.23035674
Si       3.26756288       0.00552030       3.25815063       0.06907449      -2.99600465      -0.04453180
C        4.83942436       1.61254218       3.26856850      -1.93351190      -0.07396368      -0.13226661
Si       4.87246201       0.02362013       4.85847145       2.44653986       2.78367978       2.16163365
C        3.30352881       1.58821813       4.87672639      -1.07717275      -0.06345720      -1.91208960
C        0.03763092       3.25619053       3.22972615      -1.15003604       2.99287941       0.44866375
Si       1.61322658       4.88861299       3.23677272      -0.93534614       5.94115006       0.62074000
C        1.58446647       3.26814035       4.84345383       0.66919406       1.72172062       1.24378059
Si       0.04311141       4.86162595       4.85435035      -2.44469822      -3.19802871       2.03044512
Si       3.22065971       3.26552949       3.23323723       5.32655900     -20.79285523       1.72537902
C        4.87130720       4.89190220       3.20976061      -3.65450031       0.23412036       0.58863027
C        4.86081883       3.26015513       4.82855341      -3.27327231       2.18577138      -0.86043343
Si       3.21730631       4.83837917       4.88578758       5.60145359       0.00085026       4.02904871