{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3916547 0.9382503 -0.8229329 ] [ 1.5642938 -0.2792231 -0.7042914 ] [ -0.1726392 -0.6590272 1.5272243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.229676642936279e-09 1.50324270750349e-09 -1.318483863729859e-09 ] [ 2.506274975071069e-09 -4.473647264930453e-10 -1.128399224607147e-09 ] [ -2.765984923524528e-10 -1.055877981010445e-09 2.446883088337006e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.172652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.889678804213368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7291868 2.2209009 2.0651788 ] [ 2.8879426 1.2651127 2.2918821 ] [ 2.3108932 2.4345754 0.3108412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.291868e-11 2.2209009e-10 2.0651788e-10 ] [ 2.8879426e-10 1.2651127e-10 2.2918821e-10 ] [ 2.3108932e-10 2.4345754e-10 3.108412e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 3e-07 -2e-07 2e-07 ] [ -2e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 4.806529901999999e-16 -3.204353268e-16 3.204353268e-16 ] [ -3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }