32
Lattice="8.35086441040039 0.0 0.0 0.0 8.35086441040039 0.0 0.0 0.0 8.35086441040039" Properties=species:S:1:pos:R:3:forces:R:3 energy=-96.97791061935253 stress="127.08733477225056 6.093731339188597 -7.187030650250961 6.093731339188597 123.81990577512046 0.46081674632407044 -7.187030650250961 0.46081674632407044 122.55975541347189" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       3.87947004       3.10713840       3.38549019 
Si       2.26238418       1.93057819      -0.13472070      -2.40094280      -0.97307994       4.75348840 
Si       1.91129606      -0.13741853       2.20472790      -1.29781324       5.12994679      -1.42982911 
Si      -0.18489349       2.10337348       1.97274636       5.23755598      -0.79635894      -0.87082212 
Si       4.09441838      -0.03420984       0.16882826       0.12076013       4.08331246       3.24499114 
Si       6.31734938       1.84493230      -0.11208157      -3.66193092      -0.67270739       3.82814144 
Si       6.08650347       0.18564236       2.24258591      -1.82797067       0.42573834      -2.63867909 
Si       4.32845562       2.25089877       2.21009118      -0.63958573      -3.85171568      -1.01619565 
Si       0.22466171       4.09173123      -0.12164601       3.09393845      -0.09160709       4.15097345 
Si       2.26268561       6.25654105       0.12750193      -3.34105391      -2.22424692       0.97634881 
Si       2.11978540       4.14022103       2.01981742      -3.58733881      -1.09849257      -0.86127049 
Si      -0.03508886       6.17002899       1.89639613       3.25261742      -3.07044498      -1.36531376 
Si       4.30504933       4.32456152       0.24284059      -0.06143280      -1.56689058      -3.96026720 
Si       6.35860963       6.29026149       0.12420575      -1.88442730      -1.75160247       1.56321363 
Si       6.08057519       4.18537251       1.85574704       2.39121020       0.51267918       1.36689676 
Si       4.01374908       6.11446162       1.85055002       2.07955521       2.65629092       2.32909305 
Si      -0.12334412      -0.02027049       4.47713848       3.30675549       3.11409921      -1.19009424 
Si       2.03559479       1.90310658       4.17086077      -1.10272199      -1.46833237       1.42921736 
Si       1.76619770      -0.13216084       6.11038278       1.20550908       4.28934890      -1.95925339 
Si      -0.06678005       1.87435399       6.33876419       3.61664994      -1.40619150      -2.80373782 
Si       4.40226523      -0.05515562       4.28487320      -0.58977329       4.40593165       1.72844482 
Si       6.47963722       1.76007193       3.99630499      -2.14289619       0.32710316       2.63289276 
Si       6.41619595       0.16907269       6.33267607      -3.59860859       2.55441325      -3.56797250 
Si       3.88978272       2.04446155       6.44726907      -0.27021785      -0.75710190      -4.82815750 
Si       0.19309621       4.37564772       3.81567499       1.90793477       0.27687567       1.38097366 
Si       2.26454321       6.20052643       4.28368775      -1.36201893      -2.08926231       1.21455875 
Si       1.90621985       4.41108385       6.31489831       0.94817240      -1.67845017      -3.02066985 
Si       0.11135716       6.11900615       6.32176856       1.84667058      -1.55559202      -2.99507229 
Si       4.21586948       4.22104470       4.10510778       0.88899286       0.34486723       3.45238202 
Si       6.37699510       6.18381525       4.07309474      -3.31137106      -3.87797361       0.85934387 
Si       6.09539002       4.25239310       6.06927840      -3.36285499       0.42200439      -2.85570437 
Si       4.03821091       6.04772027       6.33491171       0.66716652      -2.71969912      -2.93341074