{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -595.8935423 -1079.3172222 810.1071075 ] [ 805.2351991 438.6003188 -31.9907121 ] [ -209.3416569 640.7169034 -778.1163954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.547267098245505e-07 -1.729256834082626e-06 1.297934678673826e-06 ] [ 1.290129020872358e-06 7.02715182446311e-07 -5.125477143164107e-08 ] [ -3.354023112080249e-07 1.026541651636315e-06 -1.246679907242185e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 152.78107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.447822604715184e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.4811278 1.7005658 3.4636069 ] [ 2.4054589 3.9850415 1.0432683 ] [ 5.1503603 3.6049437 2.8881628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4811278e-10 1.7005658e-10 3.4636069e-10 ] [ 2.4054589e-10 3.9850415e-10 1.0432683e-10 ] [ 5.1503603e-10 3.6049437e-10 2.8881628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 -0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }