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=131.25731691737715 stress="-2.363796923893167 -0.2600933399990968 -0.12466961264059073 -0.2600933399990968 -2.6260873863951217 0.15384614035282462 -0.12466961264059073 0.15384614035282462 -2.4570526504997923" free_energy=131.25731691737715 pbc="F F F"
Si       0.00239915       0.04278917       0.23520322     -11.42446319     -20.64245949     -21.79466593
Li       1.74421963       1.59176916       0.06487656     -16.23405919       5.80751762     -11.79257154
Si       1.51477119       0.29553441       1.42050268     -19.93872714     -37.68953427     -12.70498831
Li       0.00601457       1.20763472       1.20555838     -11.88540156      23.83759099       8.54602797
Si       2.78901754       0.12771106       0.02805905       6.25001413     -32.28202189     -29.74790394
Si       4.28502229       1.64120549       0.04683757      51.61195306     -14.82443889     -17.85748621
Si       4.54263272       0.18292312       1.41665643      15.87725712     -14.41099821      12.31090336
Si       2.74043896       1.71547056       1.51635763      24.17478899      23.40484913     -10.87201694
Li       0.00511700       3.12122342       0.17313649      -4.39437065      -3.39066117      -2.48048314
Si       1.27715793       4.66623937       0.08424195       1.64393139       6.64260384     -13.64785033
Li       1.16774344       3.26297547       1.69601613      -2.54129326      -1.08281782      -1.59001176
Li       0.28930990       4.73303451       1.64034692      -6.91789864       2.65646835       7.37605974
Si       3.01855009       2.95887194       0.03691384     -23.90043114      49.26238094     -16.46571048
Li       4.45383535       4.51748470       0.07118502       3.98922066       3.00376044      -2.27721610
Li       4.45086550       3.36769951       1.92419026       5.67313178      -8.73474956     -14.87077780
Li       2.76227258       4.55357521       1.14981044       2.91805074       4.38682778       2.15993422
Si       0.29497883       0.29119256       2.80691229     -31.34387770     -18.73263903       5.83244286
Li       1.87332427       1.45309074       2.71981598     -10.41242887       1.92126680      23.29039219
Li       1.27791219       0.17550214       3.99283752      10.86046046      -4.55536693      14.63150852
Si       0.19215061       1.66717744       4.64995810     -50.53512423     -71.90017757      47.68109599
Li       2.88854718       0.44850979       2.60974163       9.21919363     -19.19392056      16.61439574
Li       4.24222167       1.31208967       3.34848722       9.71613869       1.48008056      -4.08218819
Li       4.44359896       0.39086132       4.26723462       3.95957168      -5.95844024       3.98153751
Li       3.27311607       1.21456908       4.05183957      -7.83586343       2.73116097       8.65921198
Si       0.15154029       2.78973682       3.29811016     -31.84637989      20.06361687     -78.11447815
Li       1.72717001       4.26010779       2.93178551      -0.54929045       6.45247017      -0.86815060
Si       1.55926218       2.72754451       4.73715536      81.08419055      27.02894984      32.80239112
Si       0.02704010       4.28209294       4.48656723     -12.61118354      33.12775859      13.65770081
Si       2.92134839       3.03775169       2.77493780       0.47732895      25.79443405      22.12912563
Si       4.44227723       4.49397598       3.11781300       6.34287817      42.52168664     -15.39888045
Si       4.48439930       3.21338862       4.36129912       4.99241041     -26.10274200      33.19774275
Li       2.43142241       4.46216347       4.63852800       3.58027243      -0.62245592       1.69490949