{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5191012 -0.7867217 -0.4241287 ] [ 0.0863279 0.0457909 -0.0839799 ] [ 1.4327733 0.7409308 0.5081086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.433868427269225e-09 -1.260467114816031e-09 -6.79529087350297e-10 ] [ 1.383125431027603e-10 7.336510942539072e-11 -1.345506323971219e-10 ] [ 2.295555884166465e-09 1.187102005390641e-09 8.140797197474189e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4302891 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.495928998605074e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1062528 1.7809628 0.4711218 ] [ 0.3870956 2.0142794 2.8229013 ] [ 1.9450441 2.8419897 1.1747544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.062528e-11 1.7809628e-10 4.711218e-11 ] [ 3.870956e-11 2.0142794e-10 2.8229013e-10 ] [ 1.9450441e-10 2.8419897e-10 1.1747544e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }