{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.318879e-11 3.046157e-10 2.1817193e-10 ] [ 2.4091896e-10 2.5094753e-10 4.0565008e-10 ] [ 1.9591908e-10 4.8008402e-10 3.4708387e-10 ] [ 3.2376025e-10 2.4695141e-10 1.7960562e-10 ] [ 3.7935974e-10 4.7411325e-10 2.005705e-10 ] ] "source-value" [ [ 0.9318879 3.046157 2.1817193 ] [ 2.4091896 2.5094753 4.0565008 ] [ 1.9591908 4.8008402 3.4708387 ] [ 3.2376025 2.4695141 1.7960562 ] [ 3.7935974 4.7411325 2.005705 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.76631815347328e-12 -3.0617595223488e-12 -2.82639977675328e-12 ] [ 2.87943182290176e-12 -3.54369424988544e-12 1.69974917700672e-12 ] [ 4.008005034593281e-12 4.34926865482368e-12 -3.68516644550208e-12 ] [ -3.25930789969344e-12 -3.8980957184064e-13 9.37273323168e-13 ] [ -8.619710219904e-13 2.64583447158912e-12 3.87438350441856e-12 ] ] "source-value" [ [ -0.0017266 -0.001911 -0.0017641 ] [ 0.0017972 -0.0022118 0.0010609 ] [ 0.0025016 0.0027146 -0.0023001 ] [ -0.0020343 -0.0002433 0.000585 ] [ -0.000538 0.0016514 0.0024182 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.521805452941012e-09 -8.004628206472397e-10 -5.644221499878797e-10 ] [ 9.369384682542528e-11 -8.086553905800385e-10 3.109920951570048e-11 ] [ 1.218522771754136e-09 3.467396035720351e-09 6.364199618850798e-10 ] [ 5.341539093765571e-09 3.874655233573448e-09 -1.263514294531131e-09 ] [ -2.131950259404121e-09 -5.732932897848858e-09 1.16041727311823e-09 ] ] "source-value" [ [ -2.822289 -0.4996096 -0.3522846 ] [ 0.0584791 -0.504723 0.0194106 ] [ 0.7605421 2.1641784 0.3972221 ] [ 3.3339265 2.4183696 -0.7886236 ] [ -1.3306587 -3.5782153 0.7242755 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.965927751209301e-18 "source-value" -12.270356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }