{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9817502 -5.5616672 5.6001519 ] [ 1.1671186 1.2646095 -10.6608066 ] [ 2.8146317 4.2970577 5.0606547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.379467132864826e-09 -8.910773233924204e-09 8.972432521030705e-09 ] [ 1.869930150026792e-09 2.026127792034423e-09 -1.708049523411298e-08 ] [ 4.509537143055697e-09 6.884645441889781e-09 8.108062713082279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4589685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.939701874442029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5336963 -0.1030707 1.5656392 ] [ 1.7471074 1.6244836 0.6650801 ] [ 2.8501026 3.2747321 1.8174249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.336963000000001e-11 -1.030707e-11 1.5656392e-10 ] [ 1.7471074e-10 1.6244836e-10 6.650801e-11 ] [ 2.8501026e-10 3.2747321e-10 1.8174249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 7e-07 2.9e-06 ] [ 2e-07 1e-07 -5.7e-06 ] [ -6e-07 -8e-07 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 1.1215236438e-15 4.6463122386e-15 ] [ 3.204353268e-16 1.602176634e-16 -9.1324068138e-15 ] [ -9.613059803999998e-16 -1.2817413072e-15 4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }