{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.507158e-11 5.628983e-11 1.67557e-11 ] [ 5.021608e-11 3.051903e-11 2.7435871e-10 ] [ 4.154463e-11 2.8956276e-10 2.6671503e-10 ] [ 3.0235322e-10 7.156415e-11 2.2948381e-10 ] [ 2.0239828e-10 2.4783623e-10 6.759573e-11 ] ] "source-value" [ [ 0.3507158 0.5628983 0.167557 ] [ 0.5021608 0.3051903 2.7435871 ] [ 0.4154463 2.8956276 2.6671503 ] [ 3.0235322 0.7156415 2.2948381 ] [ 2.0239828 2.4783623 0.6759573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3314087718848e-13 8.640538515974401e-13 -4.625483904249601e-13 ] [ 7.8891176808192e-13 -2.51974317153216e-12 9.3022374603648e-13 ] [ -4.516535894035201e-13 2.12176249892544e-12 -7.337968923264e-14 ] [ -7.714480429152001e-13 2.259069035328e-13 -6.08827115904e-14 ] [ 3.0088876938624e-13 -6.9198008252352e-13 -3.332527371264e-13 ] ] "source-value" [ [ 8.31e-05 0.0005393 -0.0002887 ] [ 0.0004924 -0.0015727 0.0005806 ] [ -0.0002819 0.0013243 -4.58e-05 ] [ -0.0004815 0.000141 -3.8e-05 ] [ 0.0001878 -0.0004319 -0.000208 ] ] } "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" -1.522092831780583e-18 "source-value" -9.5001563 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.303695401884394e-09 -4.125805711508249e-09 -5.639919335216625e-09 ] [ -1.274584373674886e-10 -7.274924875412141e-10 1.462303397450919e-09 ] [ -2.213056605608231e-09 4.07095823903074e-09 4.898794087026686e-09 ] [ 3.02329574777793e-09 -1.186797271397365e-09 1.866580944612707e-09 ] [ 2.620914697082183e-09 1.969137391633749e-09 -2.587759093873686e-09 ] ] "source-value" [ [ -2.0620045 -2.5751254 -3.5201608 ] [ -0.0795533 -0.4540651 0.912698 ] [ -1.3812813 2.5408923 3.0575868 ] [ 1.8869928 -0.7407406 1.1650282 ] [ 1.6358463 1.2290389 -1.6151522 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.398089568404681e-18 "source-value" -8.7261888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }