{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -130.9620917 -257.7554323 18.8074671 ] [ 241.2943736 115.2362475 -3.3905105 ] [ -136.2926465 127.8574262 49.71017 ] [ 98.7064584 122.6863782 -156.5438706 ] [ -72.7460937 -108.0246197 91.416744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.098244032615053e-07 -4.129697309176288e-07 3.013288433234374e-08 ] [ 3.865962072975864e-07 1.846288231343409e-07 -5.432196700431656e-09 ] [ -2.183648936083218e-07 2.048501807410194e-07 7.964447284616777e-08 ] [ 1.58145181273373e-07 1.965652484621269e-07 -2.508109316712395e-07 ] [ -1.165520915409146e-07 -1.730745215800761e-07 1.464657711931597e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 204.31535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.273492797375319e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3550967 -0.7707134 3.1964904 ] [ 1.3486491 1.4289069 2.7805323 ] [ -0.3490749 3.1082335 3.3246773 ] [ 3.1259685 3.6210237 -0.0120049 ] [ 1.7869346 1.588599 0.3561492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.550967e-11 -7.707134e-11 3.1964904e-10 ] [ 1.3486491e-10 1.4289069e-10 2.7805323e-10 ] [ -3.490749e-11 3.1082335e-10 3.3246773e-10 ] [ 3.1259685e-10 3.6210237e-10 -1.20049e-12 ] [ 1.7869346e-10 1.588599e-10 3.561492e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -8e-06 -7.2e-06 ] [ -9.3e-06 -6.5e-06 -2.41e-05 ] [ 5e-06 3.8e-06 -4e-06 ] [ -2e-06 -7.4e-06 -1.94e-05 ] [ 2.6e-06 1.81e-05 5.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 -1.2817413072e-14 -1.15356717648e-14 ] [ -1.49002426962e-14 -1.0414148121e-14 -3.86124568794e-14 ] [ 8.010883169999999e-15 6.088271209199999e-15 -6.408706535999999e-15 ] [ -3.204353268e-15 -1.18561070916e-14 -3.10822266996e-14 ] [ 4.165659248399999e-15 2.899939707539999e-14 8.76390618798e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.232585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.280311512841889e-18 } }