32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=34.632646060021266 stress="-2.243912382076323 0.07321072970292083 0.12508428322120513 0.07321072970292083 -2.162831855134762 0.0546357686320162 0.12508428322120513 0.0546357686320162 -2.430840658327709" free_energy=34.632646060021266 pbc="F F F"
Si       0.13918523       0.15050642       0.00239915     -10.99372656      -6.49534453      -9.46966519
Si       1.54278917       1.81445288       0.24421963       1.33150398     -11.29384887     -35.91977394
Si       1.59176916       0.06487656       1.51477119      -2.76477414     -41.35019280     -31.41386502
C        0.29553441       1.34125301       1.50601457     -23.52734262      10.30197688      -8.27952376
C        2.70763472       0.03641474       0.30215972      10.93433788      -0.74042597     -10.26967426
C        4.24437177       1.41511820       0.31671845      -0.78252434      11.71550881      -8.34651738
Si       4.54263272       0.36273114       1.50795275      15.95504259      -8.41403087      -0.01014753
C        2.74043896       1.65433425       1.51635763      30.07326179      -2.41033917      -7.21676602
Si       0.04797327       3.15944719       0.25900491     -16.82153793       1.00775588     -12.50127467
C        1.31635075       4.69697198       0.40190457       8.37245850       0.34552650      -4.71811647
Si       1.58437178       2.98887480       1.73666665       2.83701027      25.24542455      -4.82786626
Si       0.01942903       4.79417082       1.43361406     -19.49746497      21.42305324       8.24704931
C        2.99536538       2.72064817       0.03691384       8.43096833       4.54386136      -6.69256187
Si       4.20677130       4.78880010       0.22577322       5.74848933       6.84911246     -12.53661592
Si       4.64977756       3.09364432       1.77354104       5.55669072     -11.57138087      -1.88444716
C        3.03273964       4.58420069       1.35943833      -7.52260796       1.81957504       6.80655765
Si       0.29497883       0.29119256       2.80691229     -52.11425736     -32.63758210       7.99907819
Si       1.66188986       1.44564997       2.74841186       6.94558744      25.83383560       4.51046385
C        1.27791219       0.17550214       4.26680101       3.05279013      -3.54579198       8.46357106
Si       0.19215061       1.66717744       4.64995810     -36.58868254      -6.43382938      31.14662309
Si       2.75491735       0.16523617       2.88290997      37.40287934     -41.33632706      24.09195943
C        4.37846166       1.08337389       3.31723821      10.09152192      47.28731540     -54.94905560
C        4.34532172       0.42920217       4.05389826       3.99116574     -50.02101793      54.79643030
C        3.06735986       1.20543771       4.22822113      -5.85886455       6.12340199      16.74242162
C        0.31641913       2.78973682       3.11251776      -7.42661646       3.90393813       1.18599480
C        1.81966517       4.26010779       2.93598963      -6.03747321      21.61418726      -5.95961820
Si       1.55926218       2.72754451       4.73715536      17.21549780       3.52082313      36.97133101
Si       0.09655632       4.28209294       4.45045090     -17.59885901       5.37298299      -1.43663574
C        2.81050797       3.20470050       2.92737541      20.16790865       0.32912415       4.96412661
C        4.56346263       4.42843484       2.95086418      -0.55517929       4.63356986       1.61584747
C        4.47640710       3.44086297       4.18406982      -3.24423767       0.78484008       4.17903999
Si       2.43142241       4.46216347       4.63852800      23.22703418      13.59429823       4.71163060