{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0004253 -0.0148886 -0.6179418 ] [ -0.6751989 0.252801 0.7118565 ] [ 0.6756243 -0.2379124 -0.0939147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.814057168262399e-13 -2.385416683644288e-11 -9.900519049750694e-10 ] [ -1.081787891969877e-09 4.050318519148608e-10 1.140519841664515e-09 ] [ 1.082469457904365e-09 -3.811776850784179e-10 -1.504679366894458e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2775382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.005772494021892e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0173316 2.5507774 2.1191109 ] [ 2.5813491 2.7593923 4.4436047 ] [ 4.7037793 2.0010233 3.6972544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0173316e-10 2.5507774e-10 2.1191109e-10 ] [ 2.5813491e-10 2.7593923e-10 4.4436047e-10 ] [ 4.7037793e-10 2.0010233e-10 3.6972544e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }