{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8497813 1.1765213 -8.4796247 ] [ 4.790425 -8.6586604 3.4580042 ] [ 1.0593563 7.4821392 5.0216205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.372382835653032e-09 1.884994920733223e-09 -1.358585644749822e-08 ] [ 7.67510693869584e-09 -1.387270326032678e-08 5.540333483868207e-09 ] [ 1.697275896957191e-09 1.198770849981122e-08 8.045522963630007e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.5598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.095131399232384e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9120262 1.3889745 -3.2971604 ] [ 4.7580095 -3.8338665 3.0725038 ] [ 2.9967897 5.8654418 4.7529418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.120262e-11 1.3889745e-10 -3.2971604e-10 ] [ 4.7580095e-10 -3.8338665e-10 3.0725038e-10 ] [ 2.9967897e-10 5.8654418e-10 4.7529418e-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 } }