{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5052575 1.6402869 1.6959301 ] [ -1.3952879 -2.45208 0.2537915 ] [ 0.8900304 0.8117931 -1.9497216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.095117606532549e-10 2.628029344236294e-09 2.717179579117283e-09 ] [ -2.235497671082928e-09 -3.92866528069872e-09 4.06618811207811e-10 ] [ 1.425985910429674e-09 1.300635936462425e-09 -3.123798390325094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1384508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.834882440718607e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9003386 0.7814551 1.880589 ] [ 4.7730412 2.7661578 2.7936157 ] [ 3.6261672 1.2425287 4.1711163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9003386e-10 7.814551e-11 1.880589e-10 ] [ 4.773041199999999e-10 2.7661578e-10 2.7936157e-10 ] [ 3.6261672e-10 1.2425287e-10 4.1711163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2.4e-06 5.5e-06 ] [ -2.6e-06 -4.1e-06 1.8e-06 ] [ 2.6e-06 1.7e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.845223921599999e-15 8.811971486999999e-15 ] [ -4.165659248399999e-15 -6.568924199399999e-15 2.8839179412e-15 ] [ 4.165659248399999e-15 2.7237002778e-15 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }