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:Z:I:1:forces:R:3 energy=119.03269153305575 pbc="F F F"
He       0.17767438      -0.01630434       0.00233674        2       0.16870381      -1.75535519      -4.07418825 
He       0.33756905       0.56438714      -0.23449747        2       0.12339118      -0.05916279      -0.00140031 
He       0.31235756       0.09881792       0.62480188        2      62.39068112     -36.27144862     -10.22818714 
He       0.01483456       0.11494082       0.29643332        2      -3.06142654       1.34259813       2.94705583 
He       0.54928360      -0.06278636      -0.08094050        2       2.38879625      -0.29163509      -0.53711300 
He       1.16092184       0.40989820       0.13843282        2     -16.18086664     -82.21727981    -115.43577273 
He       0.70908429      -0.13893728       0.42682772        2     -13.76457864      -0.13567094      -6.00105947 
He       1.01671765      -0.13612260       0.56061526        2      13.29160671      -0.10346701       5.33597076 
He      -0.08077850       0.76928567      -0.18771761        2      -0.12586866       0.04808035       0.00253724 
He       0.07676944       1.04378957       0.23254767        2   -5774.26097771     382.26110090    2671.27462521 
He       0.26835239       1.03092531       0.14421299        2    5785.60138398    -388.49977194   -2667.58791553 
He      -0.20849683       1.20078034       0.14049574        2     -11.34298159       6.23586266      -3.64776825 
He       0.73261666       1.00948740      -0.07082321        2      -0.50468744      -1.23941903      -0.24540943 
He       0.88727760       1.37411789      -0.00929343        2       0.51831906       1.22671980       0.20680579 
He       1.19299665       0.57295116       0.36730864        2      16.34470177      83.49478949     114.20044606 
He       0.78945977       1.06247669       0.43218608        2      -0.07764049       0.14746434      -0.15595934 
He       0.09219381      -0.10654868       0.77387334        2      -9.65271021      -9.76929187       6.37437650 
He       0.08645908       0.29363166       0.64170894        2     -52.87346459      39.59305628       2.45183898 
He       0.74141365       0.04500625       1.04764308        2      -0.01954658       0.00567232      -0.02658334 
He       0.09039355       0.01918138       1.19131173        2       0.00668730       0.12527552       0.37809337 
He       1.25293778      -0.12119494       0.90455041        2       0.43691229      -0.00758988       0.64454428 
He       1.15432169       0.28935781       0.63683724        2      -0.12481965      -1.03471725       1.25344490 
He       1.10688967       0.00918874       1.41954818        2       0.00795564       0.00240329       0.01116303 
He       0.59866804       0.47983806       1.38527021        2      -0.00070989      -0.00054981      -0.01153432 
He       0.11585388       0.62233853       0.76715634        2       1.09847075       5.70101928       1.79235863 
He       0.11570732       1.29756366       0.96370063        2       2.00774627       0.41110920      -1.14984216 
He      -0.19152036       0.83280138       0.89518941        2      -1.32465613       0.82385070       0.49950990 
He      -0.22195121       1.24123114       1.13664879        2      -2.18811272      -0.27592147       1.17072807 
He       0.45637558       0.80206598       0.90185635        2       0.37920336      -1.11700820      -0.16716210 
He       1.15497362       1.12005166       1.01982527        2       0.05037264       0.07771145       0.05761521 
He       0.91738201       0.79634446       0.77079093        2       0.09520823      -0.23687683       0.11365969 
He       0.55000937       1.16439321       1.02479827        2       0.59290712       1.51845201       0.55512191