{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3067952e-10 2.7850392e-10 2.7985417e-10 ] [ 4.373543e-11 2.9345574e-10 4.2192955e-10 ] [ 8.291591e-11 3.9081682e-10 1.3528263e-10 ] [ 2.804017e-11 5.09764e-10 3.306985e-10 ] [ 2.6133417e-10 4.980260300000001e-10 3.5869285e-10 ] ] "source-value" [ [ 2.3067952 2.7850392 2.7985417 ] [ 0.4373543 2.9345574 4.2192955 ] [ 0.8291591 3.9081682 1.3528263 ] [ 0.2804017 5.09764 3.306985 ] [ 2.6133417 4.9802603 3.5869285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.122793678835199e-13 3.44467973472e-14 3.4478840879616e-13 ] [ -3.476723267136e-14 1.3842806003712e-13 4.8962517531648e-13 ] [ 9.597037958592001e-13 6.211638758841599e-13 -6.1379386342848e-13 ] [ 3.3453447842304e-13 -1.073458335936e-12 6.2773280002944e-13 ] [ -3.4719167372736e-13 2.7941960266752e-13 -8.483525207136001e-13 ] ] "source-value" [ [ -0.0005694 2.15e-05 0.0002152 ] [ -2.17e-05 8.64e-05 0.0003056 ] [ 0.000599 0.0003877 -0.0003831 ] [ 0.0002088 -0.00067 0.0003918 ] [ -0.0002167 0.0001744 -0.0005295 ] ] } "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" -1.397630560824588e-18 "source-value" -8.7233239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.191298045454352e-09 -3.053947148928117e-09 1.06112077486753e-09 ] [ -3.24268996356484e-09 -4.125808595426165e-09 4.523537245650434e-09 ] [ -2.283720124815629e-09 -1.543652313195417e-10 -1.003688799239476e-08 ] [ -1.687302828145697e-09 4.559004309069759e-09 2.993027266840115e-09 ] [ 3.022414871071815e-09 2.775116506386403e-09 1.459202705036684e-09 ] ] "source-value" [ [ 2.6160025 -1.9061239 0.6622995 ] [ -2.0239279 -2.5751272 2.8233699 ] [ -1.425386 -0.0963472 -6.2645328 ] [ -1.0531316 2.8455067 1.8681007 ] [ 1.886443 1.7320915 0.9107627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.118978224519003e-18 "source-value" -6.9841128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }