{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2603745 -35.34131 11.671586 ] [ -2.1628806 31.8180606 -19.3172371 ] [ 2.4232551 3.5232494 7.6456512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.171659399894329e-10 -5.662302109695053e-08 1.869994237092152e-08 ] [ -3.4653167594519e-09 5.097815323251601e-08 -3.094962591505792e-08 ] [ 3.882482699441333e-09 5.644867864434519e-09 1.224968370435406e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1627682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.465136674798239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2208843 0.204012 1.4506738 ] [ 1.1600048 2.3388025 0.4641471 ] [ 1.753598 2.1059627 2.7285906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2208843e-10 2.04012e-11 1.4506738e-10 ] [ 1.1600048e-10 2.3388025e-10 4.641471e-11 ] [ 1.753598e-10 2.1059627e-10 2.7285906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 0.0 ] [ 0.0 -1e-07 2e-07 ] [ -1e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 0.0 ] [ 0.0 -1.602176634e-16 3.204353268e-16 ] [ -1.602176634e-16 -1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }