{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2514261 -0.803029 -0.1522828 ] [ 0.0229322 0.1420328 -0.3149695 ] [ 0.2284939 0.6609962 0.4672523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.028290225977473e-10 -1.286594300224386e-09 -2.439839439200952e-10 ] [ 3.674143500621479e-11 2.275616334215952e-10 -5.046367733226629e-10 ] [ 3.660875875915326e-10 1.059032666802791e-09 7.486207172427581e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4981652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.041120844731194e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9931954 1.3028909 1.0997824 ] [ 2.2389045 1.6301171 3.435955 ] [ 2.6813331 3.413046 1.9357637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9931954e-10 1.3028909e-10 1.0997824e-10 ] [ 2.2389045e-10 1.6301171e-10 3.435955e-10 ] [ 2.6813331e-10 3.413046e-10 1.9357637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 2e-07 ] [ 0.0 1e-07 -2e-07 ] [ -1e-07 -3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 3.204353268e-16 ] [ 0.0 1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 -4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }