{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5152307 1.3462454 -1.059947 ] [ -6.8782057 -2.9087192 -12.3986619 ] [ 5.362975 1.5624739 13.4586089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.427667202658419e-09 2.156922905739544e-09 -1.698222302687098e-09 ] [ -1.10201003655933e-08 -4.66028189871208e-09 -1.986484622538371e-08 ] [ 8.59243316293488e-09 2.503359153190197e-09 2.156306852807081e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9135061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.474481220378187e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.83386 1.2946192 2.5302397 ] [ 1.691093 2.2923846 0.661557 ] [ 2.6647628 2.6518872 2.6975048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.338600000000001e-11 1.2946192e-10 2.5302397e-10 ] [ 1.691093e-10 2.2923846e-10 6.61557e-11 ] [ 2.6647628e-10 2.6518872e-10 2.6975048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 4e-07 -4e-07 ] [ -6e-07 -4e-07 -4e-07 ] [ 2e-07 -0.0 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 6.408706483200001e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }