{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5753683 -0.9245856 0.1093824 ] [ 2.166452 -0.7368155 0.706052 ] [ -2.7418203 1.6614011 -0.8154344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.218416386094408e-10 -1.48134943224834e-09 1.752499240069939e-10 ] [ 3.471038744485402e-09 -1.180508567943062e-09 1.131220007469082e-09 ] [ -4.392880383094842e-09 2.661858000191403e-09 -1.306469931476076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3216318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.333272391686582e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0503706 0.7925869 2.3021336 ] [ 2.3427444 3.0324826 2.6481738 ] [ 4.04118 1.5740976 3.1072906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0503706e-10 7.925869e-11 2.3021336e-10 ] [ 2.3427444e-10 3.0324826e-10 2.6481738e-10 ] [ 4.04118e-10 1.5740976e-10 3.1072906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }