{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7402044 -2.9872907 9.1059352 ] [ -0.0968205 10.5102654 -3.8699332 ] [ 5.8370249 -7.5229747 -5.2360021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.19682128829329e-09 -4.786167319073266e-09 1.458931648795977e-08 ] [ -1.551235415141664e-10 1.683930150228316e-08 -6.200316497097731e-09 ] [ 9.351944829807459e-09 -1.205313418320989e-08 -8.389000151079705e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.83175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.45913791659504e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.05718 1.3710974 5.5219609 ] [ 2.9511759 8.2629638 -1.1208517 ] [ 6.1601471 -1.1690442 -1.9816068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.718e-12 1.3710974e-10 5.5219609e-10 ] [ 2.9511759e-10 8.2629638e-10 -1.1208517e-10 ] [ 6.1601471e-10 -1.1690442e-10 -1.9816068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }