{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.48241e-11 5.36647e-11 4.98928e-11 ] [ 2.684649e-11 3.082292e-11 2.7343764e-10 ] [ 9.012548e-11 2.5402527e-10 2.6683616e-10 ] [ 2.443745600000001e-10 9.45224e-11 2.0936642e-10 ] [ 1.8541316e-10 2.6273673e-10 5.537595e-11 ] ] "source-value" [ [ 0.848241 0.536647 0.498928 ] [ 0.2684649 0.3082292 2.7343764 ] [ 0.9012548 2.5402527 2.6683616 ] [ 2.4437456 0.945224 2.0936642 ] [ 1.8541316 2.6273673 0.5537595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.21220098278656e-12 -8.09948347113024e-12 -6.97779961890816e-12 ] [ -3.93526621600896e-12 2.63429879991936e-12 1.92133020366336e-12 ] [ -4.702388382047999e-13 8.620190872890241e-12 6.635414475043201e-12 ] [ 3.16622143802496e-12 -4.76903892947328e-12 -4.46943190138368e-12 ] [ -3.97291736659776e-12 1.61403272779392e-12 2.89048684158528e-12 ] ] "source-value" [ [ 0.0032532 -0.0050553 -0.0043552 ] [ -0.0024562 0.0016442 0.0011992 ] [ -0.0002935 0.0053803 0.0041415 ] [ 0.0019762 -0.0029766 -0.0027896 ] [ -0.0024797 0.0010074 0.0018041 ] ] } "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" -3.279246987739296e-18 "source-value" -20.46745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.266239055803962e-10 -8.075425186992308e-10 1.387161794588385e-09 ] [ 2.794529920282975e-09 3.812756101134812e-09 -1.830268092155261e-09 ] [ -8.514645885818419e-10 -2.71906627991966e-09 1.107618664103401e-09 ] [ -6.974283001443166e-09 6.440074858387995e-09 -6.487774219871805e-09 ] [ 5.45784157532243e-09 -6.726222000686254e-09 5.823261853335279e-09 ] ] "source-value" [ [ -0.2662777 -0.5040284 0.8657983 ] [ 1.7442084 2.3797352 -1.1423635 ] [ -0.5314424 -1.6971077 0.6913212 ] [ -4.3530051 4.0195786 -4.0493502 ] [ 3.4065168 -4.1981776 3.6345942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.195285743183304e-18 "source-value" -13.701896 } "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 }