16 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-22.427636735443976 stress="0.0008483019880387179 0.00023213669209433884 0.00030620923505638613 0.00023213669209433884 0.0006969702048776827 -0.0002695394218247321 0.00030620923505638613 -0.0002695394218247321 0.0008413637202348244" free_energy=-22.427636735443976 pbc="F F F" C 20.91062519 20.87728820 21.28055862 0.00000000 0.00000000 0.00000000 Si 22.48050916 22.29998375 22.73232047 -2.64598293 -7.26911673 1.85030065 Si 24.14379487 21.24140249 21.23672153 8.70591099 7.65793492 5.65513817 C 25.74741067 22.60895215 22.25381041 -8.87668759 -7.53336588 -5.59233197 Si 20.98359908 23.74222034 20.85844045 3.84385816 -3.09587564 9.52158948 C 22.44971348 25.22817044 22.34268038 -0.09561734 -9.65393524 10.41175864 C 24.19673490 23.84323236 21.17171396 4.53941327 4.57811874 3.92711557 Si 25.65809073 25.31702931 22.43585131 -6.62844648 -6.03148628 -2.33704025 C 20.73253452 21.02826565 23.73116772 6.09595275 4.43380466 -3.48346807 C 22.51144767 22.69816033 25.59005241 -0.00000841 0.00000740 -0.00001263 C 23.92244881 20.93792997 23.78940289 -4.78319694 4.50627893 -3.45803406 Si 25.52728466 22.35646128 25.42360581 -2.12822923 2.24970811 -2.12847176 Si 21.25902706 23.80021920 23.70934966 2.56322619 7.90989097 -9.51861533 Si 22.30497932 25.36276734 25.25455949 0.81601311 -1.20368897 -1.30070553 Si 23.90018788 24.07643240 23.79632358 -1.40620555 3.45172502 -3.54722291 C 25.57721150 25.48511242 25.63629685 0.00000000 0.00000000 0.00000000