{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3808805 -0.2864331 -1.7861439 ] [ 6.3496094 -4.2483158 -2.7270231 ] [ 2.0312711 4.5347489 4.5131671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.342765090944623e-08 -4.589164200241853e-10 -2.861718021541632e-09 ] [ 1.017319581570676e-08 -6.806552308613017e-09 -4.369172691198245e-09 ] [ 3.254455093739477e-09 7.265468728637203e-09 7.230890872957541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0210093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.840190511556695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4336941 1.3383963 1.6916596 ] [ 3.8238023 0.6344703 1.483177 ] [ 3.1954866 2.4768512 3.0523954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4336941e-10 1.3383963e-10 1.6916596e-10 ] [ 3.8238023e-10 6.344703e-11 1.483177e-10 ] [ 3.1954866e-10 2.4768512e-10 3.0523954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }