{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.033613 -0.9444088 -2.1814322 ] [ 2.3858077 -1.9941641 1.1095709 ] [ 0.6478052 2.9385729 1.0718613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.86038382515495e-09 -1.513109699837783e-09 -3.49503967070031e-09 ] [ 3.82248531866462e-09 -3.195003099058673e-09 1.777728555100015e-09 ] [ 1.037898346272668e-09 4.708112798896456e-09 1.717311115600295e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8621465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.585664207604548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4229988 2.0944474 1.2978167 ] [ 4.6377805 1.1666031 3.1824628 ] [ 3.1791747 2.9245205 2.6234025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4229988e-10 2.0944474e-10 1.2978167e-10 ] [ 4.6377805e-10 1.1666031e-10 3.1824628e-10 ] [ 3.1791747e-10 2.9245205e-10 2.6234025e-10 ] ] } "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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }