{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872277e-11 2.0741633e-10 -5.272600000000001e-12 ] [ 2.233904e-11 2.3120165e-10 2.3368529e-10 ] [ 2.4796239e-10 3.704999e-11 5.138177000000001e-11 ] [ 1.9122565e-10 6.065179e-11 2.9021086e-10 ] [ 2.7165796e-10 2.7578456e-10 1.6060051e-10 ] ] "source-value" [ [ 0.7872277 2.0741633 -0.052726 ] [ 0.2233904 2.3120165 2.3368529 ] [ 2.4796239 0.3704999 0.5138177 ] [ 1.9122565 0.6065179 2.9021086 ] [ 2.7165796 2.7578456 1.6060051 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23647834497472e-12 -1.60890576260736e-12 -7.324670857311359e-12 ] [ -3.09684719034432e-12 2.1533253783552e-13 -2.1132709628352e-13 ] [ -3.93110055679488e-12 2.45020870618944e-12 -1.3073761225728e-12 ] [ 3.49562895126144e-12 -3.46582846611456e-12 5.8407348711264e-12 ] [ 5.76895735851456e-12 2.40935320235904e-12 3.00263920504128e-12 ] ] "source-value" [ [ -0.0013959 -0.0010042 -0.0045717 ] [ -0.0019329 0.0001344 -0.0001319 ] [ -0.0024536 0.0015293 -0.000816 ] [ 0.0021818 -0.0021632 0.0036455 ] [ 0.0036007 0.0015038 0.0018741 ] ] } "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" -1.906753120114335e-18 "source-value" -11.901017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.676379908358508e-09 2.18524490230075e-09 -3.621204350446502e-09 ] [ -5.019553663724948e-10 2.366304318734765e-10 1.36171762767346e-09 ] [ 3.757531796716091e-09 -7.390813674965509e-09 -5.601164605371418e-10 ] [ 3.829410406672704e-11 3.841170383069377e-11 -3.57341462620128e-11 ] [ 2.382509213730522e-09 4.930526636960588e-09 2.855337489789859e-09 ] ] "source-value" [ [ -3.5429177 1.3639226 -2.260178 ] [ -0.3132959 0.1476931 0.8499173 ] [ 2.3452669 -4.6129831 -0.3495972 ] [ 0.0239013 0.0239747 -0.0223035 ] [ 1.4870453 3.0773927 1.7821615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.748946894066301e-18 "source-value" -10.916068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }