{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9682986 1.4270171 6.9864972 ] [ 9.5256689 9.8837561 -4.0108313 ] [ -8.5573703 -11.3107732 -2.9756659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551385391654912e-09 2.286333453938441e-09 1.119360256734642e-08 ] [ 1.526180413480048e-08 1.583552307957496e-08 -6.426060191775845e-09 ] [ -1.371041874314557e-08 -1.812185653351341e-08 -4.76754237557058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.89353282441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.424901048498825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.9682986 1.4270171 6.9864972 ] [ 9.5256689 9.8837561 -4.0108313 ] [ -8.5573703 -11.3107732 -2.9756659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551385391654912e-09 2.286333453938441e-09 1.119360256734642e-08 ] [ 1.526180413480048e-08 1.583552307957496e-08 -6.426060191775845e-09 ] [ -1.371041874314557e-08 -1.812185653351341e-08 -4.76754237557058e-09 ] ] } "relaxed-potential-energy" { "source-value" 8.89353282441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.424901048498825e-18 } }