{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.389638e-11 2.496111e-11 5.00047e-12 ] [ 5.957888e-11 2.7748e-13 2.432822e-10 ] [ 1.4310676e-10 2.0351976e-10 1.4855322e-10 ] [ 3.0657908e-10 8.023769e-11 2.464209e-11 ] [ 2.9236822e-10 5.529837e-11 2.6290396e-10 ] ] "source-value" [ [ 0.7389638 0.2496111 0.0500047 ] [ 0.5957888 0.0027748 2.432822 ] [ 1.4310676 2.0351976 1.4855322 ] [ 3.0657908 0.8023769 0.2464209 ] [ 2.9236822 0.5529837 2.6290396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.01441081682112e-12 -5.0853085944192e-13 -5.58550813543296e-12 ] [ -9.044287024416001e-13 -2.57742152988096e-12 3.03996992030592e-12 ] [ 3.30593123935872e-12 -7.2770862116736e-13 1.72378182631872e-12 ] [ 4.018258964966399e-12 1.914601061856e-13 -1.53776912064384e-12 ] [ -4.053506850624e-13 3.62220090430464e-12 2.35952550945216e-12 ] ] "source-value" [ [ -0.0037539 -0.0003174 -0.0034862 ] [ -0.0005645 -0.0016087 0.0018974 ] [ 0.0020634 -0.0004542 0.0010759 ] [ 0.002508 0.0001195 -0.0009598 ] [ -0.000253 0.0022608 0.0014727 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.072160812633591e-09 -3.684375290686729e-09 -1.130184568784357e-08 ] [ -2.379889158280762e-08 -2.593996848111446e-08 1.629617308067403e-08 ] [ -4.115465263597605e-09 3.695082861348262e-08 -1.136426761051357e-09 ] [ 1.571004896770442e-08 -7.181428256528736e-09 -1.089185349711071e-08 ] [ 1.727646885155206e-08 -1.450565851526938e-10 7.033952865331621e-09 ] ] "source-value" [ [ -3.1657938 -2.2996062 -7.0540573 ] [ -14.8540999 -16.190455 10.1712713 ] [ -2.5686714 23.0628934 -0.7093018 ] [ 9.8054414 -4.482295 -6.7981603 ] [ 10.7831238 -0.0905372 4.3902481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.440835391461168e-19 "source-value" -4.6442042 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }