{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0953606 -4.3201182 7.6636941 ] [ 298.7651551 -488.4083935 -1059.9171913 ] [ -281.6697945 492.7285117 1052.2534972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.738978730312422e-08 -6.921592436158138e-09 1.227859161714366e-08 ] [ 4.786745505546059e-07 -7.825165159151774e-07 -1.698174557875768e-06 ] [ -4.512847632514817e-07 7.894381083513356e-07 1.685895966258624e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 230.41679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.691683970192848e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5970867 1.8765346 3.0497712 ] [ 3.0282219 1.1910546 -0.1745356 ] [ 2.7955833 2.3908878 1.9965148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.970867e-11 1.8765346e-10 3.0497712e-10 ] [ 3.0282219e-10 1.1910546e-10 -1.745356e-11 ] [ 2.7955833e-10 2.3908878e-10 1.9965148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001434 -1.96e-05 9.16e-05 ] [ 0.0001139 -0.0004553 -0.000846 ] [ 2.95e-05 0.0004749 0.0007544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.297521293155999e-13 -3.140266202639999e-14 1.467593796744e-13 ] [ 1.824879186126e-13 -7.294710214602e-13 -1.355441432364e-12 ] [ 4.726421070299999e-14 7.608736834865999e-13 1.2086820526896e-12 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }