{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3843208 -1.5407041 1.7623639 ] [ -0.967737 0.359015 -2.1408911 ] [ 1.3520578 1.1816891 0.3785272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.157498006471527e-10 -2.468480088590705e-09 2.823618237921909e-09 ] [ -1.55048559648313e-09 5.75205439516512e-10 -3.430085668098795e-09 ] [ 2.166235397130283e-09 1.893274649074193e-09 6.064674301768859e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4879437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.58830185080665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7578608 -0.3373887 3.5708164 ] [ 0.0774462 2.0935423 -1.3156557 ] [ 3.974191 3.9179544 2.229617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.578608e-11 -3.373887e-11 3.5708164e-10 ] [ 7.74462e-12 2.0935423e-10 -1.3156557e-10 ] [ 3.974191e-10 3.9179544e-10 2.229617e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }