{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4818199 -4.3449609 -14.7654576 ] [ -1.6909644 0.6727909 4.3553852 ] [ -0.4238645 -3.7245623 1.0195222 ] [ -1.4035552 6.1584718 0.9769365 ] [ 13.000204 1.2382606 8.4136137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.519155016641619e-08 -6.961394772270127e-09 -2.365687096213368e-08 ] [ -2.7092236282851e-09 1.077929850666991e-09 6.978096342018332e-09 ] [ -6.791057922870815e-10 -5.967406639773076e-09 1.633454633226582e-09 ] [ -2.248743327442268e-09 9.866959537816094e-09 1.565224820306179e-09 ] [ 2.082862291443064e-08 1.98391218377778e-09 1.348009516658259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4808312 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038343623199121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4396996 2.5003411 -0.3090673 ] [ 1.9836236 3.4093753 3.6076694 ] [ 2.5763882 0.5048151 1.431669 ] [ 2.0300913 4.5073859 1.194548 ] [ 3.8013142 2.7924125 1.8191011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4396996e-10 2.5003411e-10 -3.090673e-11 ] [ 1.9836236e-10 3.4093753e-10 3.6076694e-10 ] [ 2.5763882e-10 5.048151e-11 1.431669e-10 ] [ 2.0300913e-10 4.5073859e-10 1.194548e-10 ] [ 3.8013142e-10 2.7924125e-10 1.8191011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -9.1e-06 1.18e-05 ] [ -9.2e-06 2.93e-05 1.58e-05 ] [ 2.4e-06 3e-06 -3.24e-05 ] [ 9.8e-06 -2.9e-05 4.8e-06 ] [ 1.6e-06 5.9e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -1.457980724928e-14 1.890568412544e-14 ] [ -1.474002491136e-14 4.694377498944e-14 2.531439060864e-14 ] [ 3.84522388992e-15 4.8065298624e-15 -5.191052251392001e-14 ] [ 1.570133088384e-14 -4.64631220032e-14 7.69044777984e-15 ] [ 2.56348259328e-15 9.45284206272e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260864814935e-18 } }