{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0440761e-10 3.6303072e-10 2.9551917e-10 ] [ 2.2790996e-10 2.2824786e-10 1.4750418e-10 ] [ 2.4063854e-10 4.1039449e-10 4.8126307e-10 ] [ 4.3928062e-10 1.8981537e-10 2.4321548e-10 ] [ 4.4719187e-10 3.0239535e-10 4.49565e-10 ] ] "source-value" [ [ 1.0440761 3.6303072 2.9551917 ] [ 2.2790996 2.2824786 1.4750418 ] [ 2.4063854 4.1039449 4.8126307 ] [ 4.3928062 1.8981537 2.4321548 ] [ 4.4719187 3.0239535 4.49565 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.183041368288e-12 -3.36745482159744e-12 -7.0527814847616e-12 ] [ -6.367690761707521e-12 -7.8314393224704e-13 -2.1925787055648e-12 ] [ 4.28566224297792e-12 2.30409019837248e-12 1.14219171296832e-11 ] [ 3.51261202344192e-12 -4.670344849632e-13 3.8884826586816e-13 ] [ -6.613624873000321e-12 2.3135430404352e-12 -2.56556542288704e-12 ] ] "source-value" [ [ 0.003235 -0.0021018 -0.004402 ] [ -0.0039744 -0.0004888 -0.0013685 ] [ 0.0026749 0.0014381 0.007129 ] [ 0.0021924 -0.0002915 0.0002427 ] [ -0.0041279 0.001444 -0.0016013 ] ] } "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" -1.735668374668435e-18 "source-value" -10.83319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.827561931586943e-08 -6.8644733406421e-09 5.500494400886043e-09 ] [ -3.497223757869784e-09 8.963487655252436e-09 -2.02329886014753e-08 ] [ 2.706207691014105e-10 1.622784249084417e-08 6.120587542134522e-09 ] [ 1.67022594852407e-08 -1.897666295300637e-08 -9.125377028418577e-09 ] [ 1.479996281939712e-08 6.498063077695258e-10 1.773728368687331e-08 ] ] "source-value" [ [ -17.6482536 -4.2844673 3.4331386 ] [ -2.1827954 5.594569 -12.6284383 ] [ 0.1689082 10.1286227 3.8201703 ] [ 10.4247305 -11.8443015 -5.6956124 ] [ 9.2374103 0.4055772 11.0707418 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.363499788102832e-19 "source-value" 3.9717842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }