{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4531601e-10 2.523975e-10 1.2065702e-10 ] [ 2.2762032e-10 4.0968854e-10 3.0413867e-10 ] [ 3.9616241e-10 2.1434882e-10 9.219811e-11 ] [ 3.8876404e-10 2.1641879e-10 3.4741583e-10 ] [ 4.016668100000001e-10 4.6730405e-10 1.2644133e-10 ] ] "source-value" [ [ 1.4531601 2.523975 1.2065702 ] [ 2.2762032 4.0968854 3.0413867 ] [ 3.9616241 2.1434882 0.9219811 ] [ 3.8876404 2.1641879 3.4741583 ] [ 4.0166681 4.6730405 1.2644133 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.347826695864959e-12 -6.66008799500352e-12 1.93799284051968e-12 ] [ 5.543531107968001e-14 2.61122745657984e-12 4.21628799529728e-12 ] [ 3.5504233916928e-12 -1.6478386544928e-12 -1.257708647328e-13 ] [ -5.0476574438304e-12 -2.91083448466944e-12 -2.16582235599744e-12 ] [ 5.78962543692288e-12 8.60753367758592e-12 -3.862687615086721e-12 ] ] "source-value" [ [ -0.0027137 -0.0041569 0.0012096 ] [ 3.46e-05 0.0016298 0.0026316 ] [ 0.002216 -0.0010285 -7.85e-05 ] [ -0.0031505 -0.0018168 -0.0013518 ] [ 0.0036136 0.0053724 -0.0024109 ] ] } "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" -1.796425315394103e-18 "source-value" -11.212405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.741008989541326e-09 -4.917805835244422e-10 -1.273073681339134e-09 ] [ -7.883594978007302e-09 6.018355535879192e-09 6.301651604880738e-09 ] [ 4.345850090567879e-09 -4.290316886496668e-09 -5.172632827870973e-09 ] [ 4.483489719489903e-09 -8.59448282748587e-09 7.5372303478516e-09 ] [ 4.795264157490844e-09 7.358224761627788e-09 -7.393175283304568e-09 ] ] "source-value" [ [ -3.583256 -0.3069453 -0.7945901 ] [ -4.920553 3.7563621 3.9331816 ] [ 2.7124663 -2.6778052 -3.2285035 ] [ 2.7983742 -5.3642543 4.7043692 ] [ 2.9929685 4.5926427 -4.6144571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.173045997743999e-18 "source-value" -7.3215773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }