32
Lattice="6.457182260898275 0.0 0.0 0.0 6.457182260898275 0.0 0.0 0.0 6.457182260898275" Properties=species:S:1:pos:R:3:forces:R:3 energy=-67.35742465357295 stress="-0.06785537126906785 -0.030085400888387744 -0.027414110916151268 -0.030085400888387744 -0.08908822091040847 -0.018353352655745857 -0.027414110916151268 -0.018353352655745857 -0.0969882325734082" free_energy=-67.35742465357295 pbc="F F F"
C        0.02662674       0.00510929       0.00765685       2.07005039       2.41119427       2.59910996
Si       1.59219811       1.60080545       0.00818557      -1.39483228      -4.16271487     -12.16707945
Si       1.66808312       0.00360715       1.64232210      -1.13065534     -10.99394609      -4.92225291
Si       0.00749997       1.61986167       1.63320409     -13.97610415      -0.63357197      -0.10294344
C        3.18223184       0.02081668       0.02491015       2.73062793       5.96940586       0.50966561
Si       4.84086000       1.59568814       0.01449499      -3.87449794      -7.54837322       5.80979161
C        4.83173821       0.02086085       1.58802550      -2.65129415       4.96329449       2.68684418
C        3.22133241       1.62997871       1.61088712       5.64152826       0.26169723       0.29859020
C        0.03579624       3.19888083       0.02028201       0.79350568      -1.86795146       1.33585891
C        1.63367700       4.86542086       0.00830085       1.97588745      -0.97960294       1.23768951
Si       1.64142582       3.25403565       1.63884221     -11.35883920      14.33187641       5.35777844
C        0.02446272       4.85890896       1.61622417       5.10057941      -5.06341679       0.06489580
Si       3.18476495       3.23456447       0.02582662       0.73926276       0.16574315     -10.25483743
Si       4.83409397       4.84623457       0.00341470       5.01384291       1.43097290      -2.17056187
C        4.86483255       3.22476603       1.61781429       2.80938494      -4.39260049       3.10095899
Si       3.24841353       4.83799419       1.60464672      -5.26922707       8.57304654       5.27044979
C        0.00998213       0.03577003       3.23624608       3.16510752       0.54437231       0.57895189
Si       1.60500255       1.61683789       3.23417544      -2.02761463       2.72359617       4.28368301
Si       1.64646139       0.03040837       4.86987411      -7.41408496      -1.10418746       3.89001524
C        0.03059128       1.60814962       4.81331696       4.71000725      -0.06512439       0.38221220
Si       3.22439154       0.00831314       3.25505701      11.29498203      -9.48365014      -0.08806277
Si       4.81122838       1.61518794       3.24966661       1.21974949       1.10424015      -6.50759321
C        4.86004759       0.00356409       4.83984817      -2.19333278       2.12664188      -4.76326119
C        3.19673681       1.63323900       4.83364156       1.24148295       4.05349266       1.65771935
C        0.04244516       3.25466130       3.24908405      -0.40288596       1.79110109       0.92592455
C        1.59467509       4.83469871       3.25839174       0.28404079      -1.78574721      -1.40990481
Si       1.63990617       3.25317272       4.81218017       5.65962906       1.10537589       2.05929467
Si       0.02714652       4.86464681       4.87199663      -0.92383389       0.09789789      -4.51613527
C        3.26680291       3.23560456       3.23357264      -1.02082766      -0.06733493       0.42961770
Si       4.85126397       4.83911850       3.20828457       0.10470639       1.35512482       0.97863922
Si       4.87237837       3.26664561       4.83243357      -3.02610889      -0.12429853       5.54769428
C        3.23173495       4.81367691       4.86072188       2.10976371      -4.73655323      -2.10275277