{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0235937 -10.2578183 -2.4638105 ] [ -8.6735537 3.1405606 6.2898437 ] [ 5.6499601 7.1172577 -3.8260331 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.844331136938169e-09 -1.64348366606744e-08 -3.947459581181559e-09 ] [ -1.389656495739334e-08 5.031732769525621e-09 1.007744052462617e-08 ] [ 9.052233980672831e-09 1.140310389114878e-08 -6.129980783226949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.949098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.317721476724804e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1583733 -2.8386248 1.8321746 ] [ -1.7057859 3.9679542 6.223315 ] [ 6.1114196 6.9116126 0.7253574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1583733e-10 -2.8386248e-10 1.8321746e-10 ] [ -1.7057859e-10 3.9679542e-10 6.223315e-10 ] [ 6.1114196e-10 6.9116126e-10 7.253574000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }