{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0642447 7.0404393 2.0550829 ] [ 5.1952408 -1.0899712 -9.845285 ] [ 2.8690039 -5.9504681 7.7902021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.292034432275031e-08 1.128002724662152e-08 3.292605776185864e-09 ] [ 8.323693349186289e-09 -1.746326373985321e-09 -1.577388545211293e-08 ] [ 4.596650973564021e-09 -9.533700872636197e-09 1.248127967592706e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.219737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.361082624572473e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.966366 5.0529684 2.7975293 ] [ 3.8375595 0.8350476 -3.1954446 ] [ 3.0007914 -2.1877648 6.2999505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.966366e-10 5.0529684e-10 2.7975293e-10 ] [ 3.8375595e-10 8.350476e-11 -3.1954446e-10 ] [ 3.000791400000001e-10 -2.1877648e-10 6.2999505e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }