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=3.8034063719936695 stress="-0.7043083803884669 -0.06909790037071657 -0.004791812028964693 -0.06909790037071657 -0.6509831196979907 -0.015509870327255516 -0.004791812028964693 -0.015509870327255516 -0.6631066901850158" free_energy=3.8034063719936695 pbc="F F F" Zn 0.05210001 0.26147517 0.00736779 -18.89716094 -13.46910213 -4.16831092 Zn 1.45548102 1.23594820 0.17858111 4.78986772 20.42989785 -5.96797171 O 1.40198082 0.26111147 1.53834367 4.57494241 -10.27260218 2.28888913 O 0.19736496 1.32128623 1.68540615 -8.28690229 3.51953032 -3.52272426 Zn 2.99965461 0.27820060 0.17621204 9.27629181 -13.27766859 -6.51960033 H 4.63215382 1.21035018 0.32398212 3.81129914 2.04573654 -0.04644908 H 4.37689326 0.11719846 1.77680686 7.33500216 -3.85888679 -5.85706399 O 3.09967038 1.47981939 1.56224969 -0.55484424 -0.65400033 -6.13275528 H 0.13236414 2.84934075 0.08348462 -2.79324505 0.16493558 -0.51208434 Zn 1.30772007 4.53790681 0.07493195 4.67102597 4.66684169 -5.48625485 H 1.63169046 3.05903268 1.37965623 2.46747923 -0.35741891 1.82415000 H 0.29740101 4.35584487 1.57730756 -3.17448773 0.67875620 3.70202210 H 3.18715027 2.51163197 0.28167765 1.50240074 0.86627450 1.75818937 Zn 4.38474348 4.42619644 0.22154021 3.01099579 2.30496341 -6.49393419 O 4.24650446 3.13311255 1.50743936 3.07543732 0.31611871 -4.12378683 O 2.94728550 4.71689546 1.30524035 -4.85854350 2.25010460 -1.36460708 O 0.15075815 0.34977964 2.96960858 -7.32143917 -8.19029742 -2.00034608 O 1.35847550 1.90838233 2.97839446 19.06855426 -4.38435652 2.58195199 H 1.06070873 0.17333891 4.53319976 -1.90778282 4.67831128 3.91940881 O 0.28115900 1.20937281 4.49264070 3.15032157 -4.93704043 6.81985368 Zn 3.04810421 0.11524669 2.86267039 -15.29508898 -9.23511101 3.04834074 Zn 4.28303776 1.72725014 2.72313037 10.01589245 6.61831098 4.24901043 H 4.24236599 0.23446333 4.26566576 1.79331711 0.65643661 5.50278439 H 3.21229964 1.30495033 4.59856702 3.18015272 0.52236599 2.81324489 Zn 0.23939028 2.63741907 2.95546021 -19.20785876 10.76088392 -1.64513080 H 1.96360610 4.48047546 3.32719692 -0.76070689 3.15031972 -2.18443533 Zn 1.47993658 3.12986364 4.77479266 6.03442969 -3.04503617 6.33193144 H 0.14223686 4.40692346 4.43951101 -3.28953472 3.76525814 -0.16743735 O 3.15839896 3.21468373 3.36711978 -4.12073159 -1.26022850 -0.49909250 Zn 4.37148185 4.50984486 2.79328005 3.05304548 5.59202782 4.32602684 O 4.38931481 2.50725681 4.54990507 0.59350652 -3.67345130 2.98731443 O 3.33715898 4.33657771 4.56398498 -0.93563541 3.62812641 4.53886663