{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0504584 1.7445532 -0.3366379 ] [ 1.2706666 -3.3305141 1.3919985 ] [ -1.2202082 1.5859609 -1.0553606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.08432694690256e-11 2.795082373809928e-09 -5.393533774988285e-10 ] [ 2.035832336124224e-09 -5.336071870227538e-09 2.230227471263049e-09 ] [ -1.954989066655199e-09 2.54098949641761e-09 -1.69087409376422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.051529024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.491265134889037e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0504584 1.7445532 -0.3366379 ] [ 1.2706666 -3.3305141 1.3919985 ] [ -1.2202082 1.5859609 -1.0553606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.08432694690256e-11 2.795082373809928e-09 -5.393533774988285e-10 ] [ 2.035832336124224e-09 -5.336071870227538e-09 2.230227471263049e-09 ] [ -1.954989066655199e-09 2.54098949641761e-09 -1.69087409376422e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.051529024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.491265134889037e-19 } }