{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.410850000000001e-12 -5.107667e-11 2.9008355e-10 ] [ 2.407846e-10 1.5524684e-10 3.5398301e-10 ] [ -6.300209000000001e-11 2.6941289e-10 3.1893621e-10 ] [ 3.435827000000001e-10 3.8614774e-10 -6.120523e-11 ] [ 1.1380303e-10 1.3787417e-10 6.278688e-11 ] ] "source-value" [ [ -0.0841085 -0.5107667 2.9008355 ] [ 2.407846 1.5524684 3.5398301 ] [ -0.6300209 2.6941289 3.1893621 ] [ 3.435827 3.8614774 -0.6120523 ] [ 1.1380303 1.3787417 0.6278688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.99727337548928e-12 1.02202846640832e-12 4.67146637326656e-12 ] [ -3.5159765943456e-12 8.9834043128256e-13 -2.6163544217664e-13 ] [ 2.43194389271232e-12 -3.65424443672064e-12 2.2182135314976e-12 ] [ 3.41391794360064e-12 3.69285689328192e-12 -1.2264662032224e-12 ] [ -3.3261186647808e-13 -1.95914157191424e-12 -5.40141804170304e-12 ] ] "source-value" [ [ -0.0012466 0.0006379 0.0029157 ] [ -0.0021945 0.0005607 -0.0001633 ] [ 0.0015179 -0.0022808 0.0013845 ] [ 0.0021308 0.0023049 -0.0007655 ] [ -0.0002076 -0.0012228 -0.0033713 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.673849190843178e-18 "source-value" -10.447345 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.556122630618688e-06 -2.664276704818044e-06 3.931302107409424e-07 ] [ 3.047117493769363e-06 1.4742299888407e-06 -8.205860034331378e-07 ] [ -1.516180792519601e-06 1.2356110234652e-06 5.49526555649252e-07 ] [ 1.030063598135041e-06 1.30335297216261e-06 -1.616392982774388e-06 ] [ -1.004877668766115e-06 -1.348917279650466e-06 1.494322219657113e-06 ] ] "source-value" [ [ -971.25536 -1662.9107367 245.3725798 ] [ 1901.8611645 920.1419929 -512.1695029 ] [ -946.3256253 771.2077479 342.9875012 ] [ 642.9151348 813.488947 -1008.8731553 ] [ -627.195314 -841.9279511 932.6825771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.783371561207413e-16 "source-value" 1737.2439 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }