{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0006604 -4.9275682 1.495724 ] [ 0.3523082 4.8420713 2.9416128 ] [ -1.3529687 0.0854969 -4.4373368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.603234698240376e-09 -7.894834567437538e-09 2.39641402396946e-09 ] [ 5.644599613561306e-10 7.757853433106664e-09 4.712983255606027e-09 ] [ -2.167694819814169e-09 1.369811343308755e-10 -7.109397279575486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9079331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.266990553167047e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0373737 3.1542289 0.8633141 ] [ 3.2101961 0.9537066 0.6261156 ] [ 3.6946432 1.9015915 2.5742557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0373737e-10 3.1542289e-10 8.633141e-11 ] [ 3.2101961e-10 9.537066e-11 6.261156e-11 ] [ 3.6946432e-10 1.9015915e-10 2.5742557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 -5.51e-05 -1.2e-06 ] [ -2.8e-06 5.43e-05 1.06e-05 ] [ -2.9e-06 8e-07 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 -8.827993180608e-14 -1.92261194496e-15 ] [ -4.48609453824e-15 8.699819050944e-14 1.698307218048e-14 ] [ -4.646312200320001e-15 1.28174129664e-15 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }