{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6605284 -0.6030242 1.1466066 ] [ 0.1201281 1.3179866 -0.6688884 ] [ 0.5404003 -0.7149624 -0.4777181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.058283159854431e-09 -9.661512750166234e-10 1.837066287774977e-09 ] [ 1.924664333211245e-10 2.111647317047681e-09 -1.071677356404319e-09 ] [ 8.658167265333061e-10 -1.145496042031058e-09 -7.653887711529964e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5493591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.68670016884373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3321193 2.471512 1.9449384 ] [ 3.0308574 4.1353303 0.3411401 ] [ 3.8055263 1.8581747 0.1334239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3321193e-10 2.471512e-10 1.9449384e-10 ] [ 3.0308574e-10 4.1353303e-10 3.411401e-11 ] [ 3.8055263e-10 1.8581747e-10 1.334239e-11 ] ] } "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 } }