{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2976376 -5.4697275 0.0390388 ] [ -4.7511334 1.7992143 1.1950015 ] [ -4.8216585 2.6799601 -7.9382271 ] [ -3.40502 3.4791891 4.1190083 ] [ 10.6801742 -2.488636 2.5851785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.681221245791022e-09 -8.763469522646833e-09 6.254705266408704e-11 ] [ -7.612154855782015e-09 2.882659087269037e-09 1.914603465120931e-09 ] [ -7.725148522181597e-09 4.29376941689683e-09 -1.271844187022098e-08 ] [ -5.455443437356416e-09 5.574275435362194e-09 6.599378799141152e-09 ] [ 1.711152540931134e-08 -3.987234416881229e-09 4.141912553294813e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7002583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073499720158115e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3075626 0.8797521 2.9511341 ] [ 0.6322027 2.5894547 2.7060511 ] [ 1.9701181 4.1451748 1.1668335 ] [ 1.9706446 4.5153001 3.7448782 ] [ 3.6208238 2.8755203 2.6643702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3075626e-10 8.797521e-11 2.9511341e-10 ] [ 6.322027e-11 2.5894547e-10 2.7060511e-10 ] [ 1.9701181e-10 4.145174800000001e-10 1.1668335e-10 ] [ 1.9706446e-10 4.5153001e-10 3.7448782e-10 ] [ 3.6208238e-10 2.8755203e-10 2.6643702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.6e-05 1.57e-05 ] [ 1.4e-06 -1.04e-05 -1.24e-05 ] [ -4.6e-06 1.04e-05 -9.6e-06 ] [ -1.2e-06 -1.4e-06 1.65e-05 ] [ 6.1e-06 -1.46e-05 -1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 2.56348259328e-14 2.515417294656e-14 ] [ 2.24304726912e-15 -1.666263685632e-14 -1.986699009792e-14 ] [ -7.370012455680001e-15 1.666263685632e-14 -1.538089555968e-14 ] [ -1.92261194496e-15 -2.24304726912e-15 2.64359142432e-14 ] [ 9.77327738688e-15 -2.339177866368e-14 -1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }