32
Lattice="52.59443623828245 0.0 0.0 0.0 52.59443623828245 0.0 0.0 0.0 52.59443623828245" Properties=species:S:1:pos:R:3:forces:R:3 energy=-62.6370901613128 stress="-0.0002857159949049325 -4.7302083907071926e-05 4.068107341376838e-05 -4.7302083907071926e-05 -0.00016107854150995926 5.116958164380954e-05 4.068107341376838e-05 5.116958164380954e-05 -0.0001915229776463983" free_energy=-62.6370901613128 pbc="F F F"
Si      26.41335410      26.36450726      26.05358038      -1.79051728      -1.26452208       0.15828999
Si      28.11008287      27.99977212      26.28060892       3.15811241       4.52162807      -3.42781803
Si      28.10182270      26.11387654      27.89807140       2.35740407      -3.54071562       3.13008569
Si      26.16051884      28.06734431      27.97202222      -2.71769927       1.20885529       2.42641615
Li      30.16038945      26.10989687      26.13642864      -0.61422434       1.75327833       1.00501838
Si      31.73458163      28.19897338      26.11458804       0.48736900      -1.27223451       0.42316724
Li      32.05000753      26.06024243      28.20595183      -1.13612573       1.21589653       0.10440812
Si      29.75507008      28.21462215      28.40874758      11.64282886      -2.73443839      -8.02552558
Li      26.44965405      30.08312428      26.08091725       0.46596712      -0.62804615       0.67352314
Li      28.17356042      31.93477367      26.17653209       0.21272656      -0.46060238       0.08761172
Li      28.28595544      29.67870519      28.13467706      -2.26685134       4.06174426      -1.13680887
Si      26.20587910      31.85672994      28.30846350       0.25206794       1.01378585      -2.22752582
Si      30.26980099      29.95403435      26.51126226      -3.54875054      -3.22634379      -2.57091260
Si      31.45311232      32.03887744      26.24198691       0.79869177       2.25930478      -1.67171862
Li      31.92306529      30.46134757      27.95606147       1.74840155      -1.45534950       2.36126369
Li      30.03226541      31.68394967      28.19178170      -0.96598196       0.85551082       1.38990339
Si      26.54236047      26.46728571      30.06942197      -1.39054629      -1.09524958      -1.96697157
Si      28.14131746      28.20635237      29.80960631      -7.34074456       0.43909134      10.30484808
Li      28.24006225      26.55140386      32.05715092       0.65678459       0.10284620      -0.98771240
Li      26.19539500      28.32746144      31.92390576       0.00706257       0.40589331      -0.77467644
Si      30.11793017      26.20391329      30.29977926      -5.23044997      -3.41397639      -4.06022247
Si      31.76233463      28.01820142      29.83174675       2.76388119       2.82487605      -2.10809028
Si      31.90106715      26.53987859      31.77142986       4.16666231      -0.79242101       3.55548481
Li      30.18887178      28.13029915      31.72267950      -2.47620648       2.11361269       2.10610156
Si      26.29067251      30.06059538      29.82777793      -1.19752443      -3.23815444       0.32509876
Li      28.09992819      31.70824309      30.21408907       0.89796836       1.33230934      -0.82447580
Li      28.24334836      30.17892864      31.64232824      -0.41562481      -1.80575528       0.55750729
Li      26.35940360      31.68120968      31.83105434      -0.29686155       0.46908240       1.21421110
Li      29.75905901      30.20697054      30.16162303       0.20413528      -1.03247366      -1.15664549
Si      31.72115425      31.82379914      30.17557069       0.20122405       1.90927391      -0.68067972
Li      31.78822512      30.22363011      31.72457414       0.85080155      -1.74013170       1.07462300
Li      29.66215185      31.74203042      32.02228033       0.51601938       1.21342531       0.72222157