{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8533242 -0.0870741 1.7993379 ] [ 2.5137247 1.434147 -1.0102557 ] [ 0.3395996 -1.3470729 -0.7890822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.571529362466743e-09 -1.395080884465794e-10 2.882857140050628e-09 ] [ 4.02743097864866e-09 2.297756813121198e-09 -1.618608076905314e-09 ] [ 5.440985440357463e-10 -2.158248724674618e-09 -1.264249063145315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.428351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.190153040135053e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7762867 1.2286337 3.9371739 ] [ 4.7640822 1.5873005 2.8098651 ] [ 3.8516811 3.2693798 4.109454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7762867e-10 1.2286337e-10 3.9371739e-10 ] [ 4.7640822e-10 1.5873005e-10 2.8098651e-10 ] [ 3.8516811e-10 3.2693798e-10 4.109454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -2e-07 1e-07 2e-07 ] [ 0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 3.204353268e-16 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }