{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1754036 2.0447709 -1.5042797 ] [ 2.6097938 -0.8970491 0.7913968 ] [ 0.7006531 -0.3118747 1.4184476 ] [ -1.0370572 -1.3085681 2.036989 ] [ -0.0979862 0.472721 -2.7425537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.485380788724155e-09 3.276084130872175e-09 -2.410121766484038e-09 ] [ 4.181350611468791e-09 -1.437231095729681e-09 1.267957450735934e-09 ] [ 1.122570016111045e-09 -4.996783529590137e-10 2.27260358254987e-09 ] [ -1.66154880027231e-09 -2.096557216544676e-09 3.263616152626772e-09 ] [ -1.569911988010329e-10 7.573825343611969e-10 -4.394055419428538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.272547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.126496450186918e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1934835 3.2111048 1.2038908 ] [ 2.9175589 1.6545687 3.0289974 ] [ 3.4869083 1.206476 0.6304328 ] [ 4.8936676 2.6325988 4.0670908 ] [ 4.6490447 3.1523316 1.6987129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1934835e-10 3.2111048e-10 1.2038908e-10 ] [ 2.9175589e-10 1.6545687e-10 3.0289974e-10 ] [ 3.4869083e-10 1.206476e-10 6.304328e-11 ] [ 4.8936676e-10 2.6325988e-10 4.0670908e-10 ] [ 4.6490447e-10 3.1523316e-10 1.6987129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 -8.4e-06 1.44e-05 ] [ 2.7e-06 2.01e-05 3.17e-05 ] [ 3.61e-05 4.38e-05 -1.29e-05 ] [ -1.7e-05 5e-07 -1.3e-05 ] [ -2.8e-05 -5.6e-05 -2.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.009371271104e-14 -1.345828361472e-14 2.307134333952e-14 ] [ 4.32587687616e-15 3.220375007808e-14 5.078899887936e-14 ] [ 5.783857601088001e-14 7.017533599104001e-14 -2.066807840832e-14 ] [ -2.72370025536e-14 8.010883104e-16 -2.08282960704e-14 ] [ -4.48609453824e-14 -8.97218907648e-14 -3.236396774016e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }