{ "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" [ [ -1.8710872 -4.8829357 -6.3591045 ] [ -0.3990291 -2.9375184 7.7088191 ] [ 2.2701163 7.8204541 -1.3497146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.997812167318134e-09 -7.823325419409683e-09 -1.018840855912407e-08 ] [ -6.393150950388654e-10 -4.706423303649823e-09 1.23508897359965e-08 ] [ 3.637127262356999e-09 1.252974872305951e-08 -2.162481176872424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1979159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.919272848664591e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0926239 1.5535597 1.4798077 ] [ 2.0685661 0.99582 3.7642559 ] [ 2.752243 3.7966743 1.2274375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0926239e-10 1.5535597e-10 1.4798077e-10 ] [ 2.0685661e-10 9.958200000000001e-11 3.7642559e-10 ] [ 2.752243e-10 3.7966743e-10 1.2274375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.24e-05 -2.1e-06 ] [ 2.3e-06 8.7e-06 -5.1e-06 ] [ 1.6e-06 3.7e-06 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -1.986699009792e-14 -3.36457090368e-15 ] [ 3.68500622784e-15 1.393893660096e-14 -8.17110076608e-15 ] [ 2.56348259328e-15 5.928053496960001e-15 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }