32
Lattice="6.5486083036121165 0.0 0.0 0.0 6.5486083036121165 0.0 0.0 0.0 6.5486083036121165" Properties=species:S:1:pos:R:3:forces:R:3 energy=-64.11431887974075 stress="-0.06302920284965946 0.045785769085401225 0.04120132252295409 0.045785769085401225 0.03318319638512734 0.008430755872698781 0.04120132252295409 0.008430755872698781 -0.06706034837697507" free_energy=-64.11431887974075 pbc="F F F"
Si       0.04142461       0.06238591       0.00658104      -1.26529264      -1.32146547      -4.72055036
C        1.64347259       1.61753419       0.01968595       0.06013225      -1.10046701      -1.93328955
Si       1.65467593       0.01000830       1.65015211      -1.70909946      -9.93715470       0.29582240
Si       0.02911445       1.66660165       1.61647953      -1.17419648      14.36828222       1.09961019
Si       3.25380844       0.02063314       0.00625447       1.36609437      -0.51321512      -7.14371206
C        4.90312769       1.63621814       0.00202830      -1.40608988      -2.89819071       1.44989661
Si       4.91387136       0.01705830       1.66629375       6.30620781       0.06143821      -0.37550077
Si       3.25301321       1.62088356       1.64390661       1.34095189      13.39338662      -8.12904926
C        0.05400853       3.27983264       0.00183058      -0.57136079       0.71738287       6.68310021
C        1.63348946       4.88891442       0.02316890      -0.14182681       0.61681368       6.78440513
C        1.65825380       3.25830092       1.64975259      -1.92223425      -2.86005604      -0.34686486
Si       0.02543958       4.92212955       1.64151133       0.81133157      -5.52044010      -8.14969156
C        3.28877428       3.23540433       0.00006196       2.25066826       0.28993669       3.17997859
Si       4.90431225       4.92286413       0.03017386       1.06167115      -4.93571786      -1.15135209
C        4.90099751       3.26694751       1.62876781      -0.13904514       1.78763229      -1.05337458
Si       3.30520088       4.91846823       1.60780762      -6.14701136       4.00577836      -7.43729988
Si       0.00575762       0.04013844       3.30108818      -5.57788489      -0.14823822       3.49858688
C        1.66583106       1.63353745       3.30409783       0.55562851       4.17336327       2.71470118
Si       1.63042578       0.01204578       4.93079385       0.05915582       2.56376368       5.40799062
C        0.01190352       1.68445223       4.90147657       4.88446984      -0.41621986      -1.73193739
Si       3.25709242       0.01003023       3.29373955       8.69486725      -2.57051626      10.28254377
C        4.87927356       1.63762586       3.33504690      -0.73435853      -0.21612258      -0.72530661
C        4.91475216       0.05056441       4.92173173      -4.40592856      -0.29669794      -4.31016121
C        3.28495975       1.62338496       4.88995327      -3.86916055       0.39332610      -1.38630013
C        0.01538369       3.26025085       3.29491858       1.22818703      -1.24351917      -4.09972888
Si       1.64078712       4.92012633       3.25485741      -3.82236661       6.96055845       5.06682826
Si       1.66937002       3.29900152       4.91140490      -7.92292150      -6.11793353       3.63761064
C        0.01495966       4.91477724       4.90735420       4.49450288      -2.10817431      -1.96376318
Si       3.27781482       3.29553385       3.25510150       5.95462561      -8.42956877       5.39628944
Si       4.93622341       4.90000463       3.30125616       2.21817955      -0.61813210       5.32341242
C        4.86883083       3.24599770       4.91366962      -0.92678657       2.40371171      -3.54443094
C        3.27634398       4.85473955       4.93883160       0.44889026      -0.48354440      -2.61846301