{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2996269 -3.127918 0.2290225 ] [ -1.3843424 10.0193568 0.5611069 ] [ -7.8144019 -5.3703552 -1.9086627 ] [ 6.7738609 -1.2847748 -11.1862488 ] [ 2.1252565 -0.2363088 12.3047821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.800552141427795e-10 -5.011477091379494e-09 3.66934495137168e-10 ] [ -2.217961028462162e-09 1.60527792204135e-08 8.989923569495634e-10 ] [ -1.25200520297151e-08 -8.604257546831707e-09 -3.058014754933004e-09 ] [ 1.085292156653125e-08 -2.058436147552996e-09 -1.792234630181205e-08 ] [ 3.405036277503235e-09 -3.786084346493031e-10 1.971443420465833e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1437828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.241248544633163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0522523 1.6368112 2.2601985 ] [ 1.7837438 5.0070352 1.6019225 ] [ 0.5578327 3.019952 1.0098096 ] [ 3.7807716 3.929912 0.454011 ] [ 3.3650407 3.5425656 2.9329342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0522523e-10 1.6368112e-10 2.2601985e-10 ] [ 1.7837438e-10 5.0070352e-10 1.6019225e-10 ] [ 5.578327e-11 3.019952e-10 1.0098096e-10 ] [ 3.7807716e-10 3.929912e-10 4.54011e-11 ] [ 3.3650407e-10 3.5425656e-10 2.9329342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010654 0.0259506 -0.0036531 ] [ -0.0017596 -0.0176344 0.0056083 ] [ 0.0227952 0.0030961 0.0022403 ] [ -0.0125874 -0.0059206 0.0018894 ] [ -0.0073829 -0.0054917 -0.006085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.70695897180032e-12 4.157744461573248e-11 -5.85291141344448e-12 ] [ -2.81918998195968e-12 -2.825342340183552e-11 8.98548714243264e-12 ] [ 3.652193650646017e-11 4.96049903565888e-12 3.58935628357824e-12 ] [ -2.016723799665792e-11 -9.48584690110848e-12 3.02715250733952e-12 ] [ -1.182870977370432e-11 -8.79867334844736e-12 -9.749244737568001e-12 ] ] } "relaxed-potential-energy" { "source-value" -11.013642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764579972226096e-18 } }