{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7134883 -1.1751225 -0.74509 ] [ -0.9151203 3.0321479 -2.6001562 ] [ 4.8877524 -1.638294 4.7292558 ] [ 0.9670974 0.4245128 -6.3041265 ] [ -2.2262411 -0.6432442 4.9201168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.347487550892381e-09 -1.882753811587665e-09 -1.19376578822706e-09 ] [ -1.46618436195907e-09 4.858036516212168e-09 -4.16590950839023e-09 ] [ 7.83104268805742e-09 -2.624836366422396e-09 7.577103138968975e-09 ] [ 1.549460857082151e-09 6.801444889939151e-10 -1.01003241760802e-08 ] [ -3.566831472070457e-09 -1.030590827196023e-09 7.88289617351085e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.269898046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645419068345442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3592543 1.2840672 1.3006526 ] [ 1.6043245 2.4551875 2.9976392 ] [ 4.0395625 2.2429959 2.3390303 ] [ 3.3134144 2.2187379 4.5275641 ] [ 3.0869242 4.2207705 3.0450904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3592543e-10 1.2840672e-10 1.3006526e-10 ] [ 1.6043245e-10 2.4551875e-10 2.9976392e-10 ] [ 4.0395625e-10 2.2429959e-10 2.3390303e-10 ] [ 3.3134144e-10 2.2187379e-10 4.5275641e-10 ] [ 3.0869242e-10 4.2207705e-10 3.0450904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.52e-05 -3.87e-05 6.77e-05 ] [ -0.0001946 5.1e-06 -1.53e-05 ] [ 0.0001562 -4.29e-05 -0.00014 ] [ 2.8e-06 -0.0001085 8.41e-05 ] [ 1.04e-05 0.0001849 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.037485117679999e-14 -6.200423573579999e-14 1.084673581218e-13 ] [ -3.117835729763999e-13 8.1711008334e-15 -2.45133025002e-14 ] [ 2.502599902308e-13 -6.873337759859999e-14 -2.2430472876e-13 ] [ 4.486094575199999e-15 -1.73836164789e-13 1.347430549194e-13 ] [ 1.66626369936e-14 2.962424596266e-13 5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }