{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.59261e-12 2.10748e-12 2.7702998e-10 ] [ 7.257473e-11 3.4970121e-10 2.411302e-11 ] [ 3.817671e-11 1.9343602e-10 1.7413715e-10 ] [ 2.4846181e-10 1.1658054e-10 6.33825e-11 ] [ 2.7263174e-10 3.0860567e-10 1.6523192e-10 ] ] "source-value" [ [ 0.0359261 0.0210748 2.7702998 ] [ 0.7257473 3.4970121 0.2411302 ] [ 0.3817671 1.9343602 1.7413715 ] [ 2.4846181 1.1658054 0.633825 ] [ 2.7263174 3.0860567 1.6523192 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.987612250465856e-11 -9.962446380497855e-11 7.27163881116288e-11 ] [ 1.082664442799117e-10 1.979099886079546e-10 -1.248318290153491e-10 ] [ -1.356816088737447e-10 -7.051964374684992e-11 1.566986413500749e-10 ] [ 8.705955387401665e-11 -2.361097244717165e-10 -1.552786322110598e-10 ] [ -3.976826677552512e-11 2.083438434155904e-10 5.069543176470528e-11 ] ] "source-value" [ [ -0.0124057 -0.0621807 0.045386 ] [ 0.0675746 0.1235257 -0.0779139 ] [ -0.0846858 -0.0440149 0.0978036 ] [ 0.0543383 -0.1473681 -0.0969173 ] [ -0.0248214 0.130038 0.0316416 ] ] } "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" -1.367716385224696e-18 "source-value" -8.5366143 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.568067402066803e-09 1.109469642731645e-08 1.551043794817816e-09 ] [ -2.489432168826828e-08 6.816510901757154e-09 -2.992702057029625e-08 ] [ -1.237524105823837e-08 -1.320591532233573e-08 1.730649268011987e-08 ] [ 9.092271733555975e-09 -3.393707687161714e-08 -1.346364513856385e-08 ] [ 2.660922361088389e-08 2.923178486487926e-08 2.45331292339224e-08 ] ] "source-value" [ [ 0.9787107 6.9247649 0.9680854 ] [ -15.5378136 4.2545315 -18.6789772 ] [ -7.724018 -8.2424841 10.8018632 ] [ 5.6749497 -21.1818575 -8.4033464 ] [ 16.6081712 18.2450452 15.312375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.158160305949123e-19 "source-value" 5.0919232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }