{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6996112 -0.414219 -0.52992 ] [ 1.6624044 -0.7948131 0.7555725 ] [ 0.0372068 1.2090322 -0.2256525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.723077329089833e-09 -6.636519976911553e-10 -8.490254348943359e-10 ] [ 2.663465463995052e-09 -1.273430966725573e-09 1.210560594819408e-09 ] [ 5.961186509478144e-11 1.93708312463439e-09 -3.61535159925072e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4802423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.57596284777922e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9621532 2.3840368 1.3477636 ] [ 4.2212514 2.2465648 2.1881638 ] [ 3.3349413 4.3674024 1.4497886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9621532e-10 2.3840368e-10 1.3477636e-10 ] [ 4.2212514e-10 2.2465648e-10 2.1881638e-10 ] [ 3.3349413e-10 4.3674024e-10 1.4497886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -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" [ [ -1.6021766208e-16 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 } }