{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.89634e-12 -5.059460000000001e-12 3.2788331e-10 ] [ 1.6595328e-10 1.5206376e-10 2.7477625e-10 ] [ -5.278013e-11 2.2601032e-10 3.3008801e-10 ] [ 3.0916285e-10 3.6163862e-10 -1.494328e-11 ] [ 2.0831775e-10 1.6295173e-10 4.678012e-11 ] ] "source-value" [ [ -0.0389634 -0.0505946 3.2788331 ] [ 1.6595328 1.5206376 2.7477625 ] [ -0.5278013 2.2601032 3.3008801 ] [ 3.0916285 3.6163862 -0.1494328 ] [ 2.0831775 1.6295173 0.4678012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3327691598848e-13 -1.35111554432064e-12 1.7127268076352e-13 ] [ 9.116384972352e-14 8.8135735910208e-13 -6.0033557981376e-13 ] [ 3.34470391358208e-12 4.2313484555328e-13 -3.66209510216256e-12 ] [ -1.30385133400704e-12 -2.25298076416896e-12 1.6774789219776e-12 ] [ -2.36513312762496e-12 2.29944388617216e-12 2.4136790792352e-12 ] ] "source-value" [ [ 0.0001456 -0.0008433 0.0001069 ] [ 5.69e-05 0.0005501 -0.0003747 ] [ 0.0020876 0.0002641 -0.0022857 ] [ -0.0008138 -0.0014062 0.001047 ] [ -0.0014762 0.0014352 0.0015065 ] ] } "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" -1.88604530772582e-18 "source-value" -11.771769 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.650369131115584e-08 -1.616547251074021e-07 2.77094781905851e-08 ] [ 1.612670496348204e-07 7.540095904824964e-08 -2.341888460818602e-08 ] [ -8.771486445956693e-08 6.808203952435397e-08 3.376327996158754e-08 ] [ 3.953668191826587e-08 4.795937552324567e-08 -6.362628620587037e-08 ] [ -1.658517578236353e-08 -2.978764898844714e-08 2.557241250166609e-08 ] ] "source-value" [ [ -60.232867 -100.8969442 17.2948961 ] [ 100.6549762 47.0615774 -14.6169182 ] [ -54.7473127 42.4934671 21.073382 ] [ 24.6768561 29.933888 -39.7124046 ] [ -10.3516526 -18.5919883 15.9610446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.522034964175888e-18 "source-value" 53.190359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }